This is a demo store. No orders will be fulfilled.

O-glycosyl compounds

Description:

Glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
View as List Grid

Items 13-24 of 241

Set Descending Direction
  1. 7-O-ethyl-morroniside
      Grade & Purity: 
    • ≥98%
    Cas Number: 945721-10-8        Compound CID:  124585685
    Formula:  C19H30O11        Molecular Weight: 434.43
    IUPAC Name:  methyl (1S,3R,4aS,8S,8aS)-3-ethoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyshow more
    SMILES:  CCOC1CC2C(C(O1)C)C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey: IRKFOLIBBQDADK-LEYKIWRXSA-N
    InChI:  InChI=1S/C19H30O11/c1-4-26-12-5-9-10(17(24)25-3)7-27-18(13(9)8(2)28-12)30-19-16(23)15(22)14(21)11(6-20)29-19/h7-9,11-16,18-23H,4-6H2,1-3H3/t8-,9+,11+,show more
  2. 10-hydroxy majoroside
      Grade & Purity: 
    • ≥98%
    Cas Number: 259753-12-3        Compound CID:  146013827
    IUPAC Name:  methyl (1S,4aS,6S)-6-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6-tetrahydrocyclopenta[c]pyrshow more
    SMILES:  COC(=O)C1=COC(C2=C(C(CC12)O)CO)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey: IWDXNCIWSRAIAR-OCGKWZSUSA-N
    InChI:  InChI=1S/C17H24O11/c1-25-15(24)8-5-26-16(11-6(8)2-9(20)7(11)3-18)28-17-14(23)13(22)12(21)10(4-19)27-17/h5-6,9-10,12-14,16-23H,2-4H2,1H3/t6-,9+,10-,12-show more
  3. (2S,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
      Grade & Purity: 
    • ≥98%
    Cas Number: 129787-67-3
    IUPAC Name:  (2S,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES:  C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
    InChIKey: OPIFSICVWOWJMJ-YRSIJOKUSA-N
    InChI:  InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13+,14-/m1/s1
  4. Eleutheroside C
      Grade & Purity: 
    • ≥97%
    Cas Number: 15486-24-5
    Formula:  C8H16O6        Molecular Weight: 208.21
    IUPAC Name:  (2S,3R,4S,5R,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES:  CCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey: WYUFTYLVLQZQNH-HNEXDWKRSA-N
    InChI:  InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8+/m1/s1
    Synonyms: HY-N3802 | (2S,3R,4S,5R,6R)-2-ETHOXY-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL | ELEUTHEROSIDE C | Ethyl a-D-galactoside | A...
  5. Kinsenoside
      Grade & Purity: 
    • ≥99%
    Cas Number: 151870-74-5        Compound CID:  10422896
    Formula:  C10H16O8        Molecular Weight: 264.23
    IUPAC Name:  (4R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-one
    SMILES:  C1C(COC1=O)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey: MQEPWBMWFIVRPS-ZGSHZZHUSA-N
    InChI:  InChI=1S/C10H16O8/c11-2-5-7(13)8(14)9(15)10(18-5)17-4-1-6(12)16-3-4/h4-5,7-11,13-15H,1-3H2/t4-,5-,7-,8+,9-,10-/m1/s1
    Synonyms: Kinsenoside;(+)-Kinsenoside | Kinsenoside | (4R)-4-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY...
  6. Galactinol dihydrate
      Grade & Purity: 
    • ≥98%
    Cas Number: 1217474-91-3        Compound CID:  16218555
    Formula:  C12H26O13        Molecular Weight: 342.3021802
    IUPAC Name:  (1R,2S,4R,5R)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate
    SMILES:  C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O
    InChIKey: HGCURVXTXVAIIR-XIENVMDPSA-N
    InChI:  InChI=1S/C12H22O11.2H2O/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20;;/h2-21H,1H2;2*1H2/t2-,3+,4+,5?,6-,7+,8-,9-,10-,11?,12-;;/m1show more
    Synonyms: (1R,2S,4R,5R)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydra...
  7. Paederoside
      Grade & Purity: 
    • ≥99%
    Cas Number: 20547-45-9        Compound CID:  442432
    Formula:  C18H22O11S        Molecular Weight: 446.4
    IUPAC Name:  [(4S,7S,8S,11S)-2-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-6-yl]methyshow more
    SMILES:  CSC(=O)OCC1=CC2C3C1C(OC=C3C(=O)O2)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey: OJISWUQNQQWEND-FCVLBCLDSA-N
    InChI:  InChI=1S/C18H22O11S/c1-30-18(24)26-4-6-2-8-11-7(15(23)27-8)5-25-16(10(6)11)29-17-14(22)13(21)12(20)9(3-19)28-17/h2,5,8-14,16-17,19-22H,3-4H2,1H3/t8-,9show more
    Synonyms: Q27107605 | AKOS037515167 | CS-0022650 | MEGxp0_000910 | MS-28054 | CHEBI:7888 | NCGC00168973-01 | NCGC00168973-03 | ...
  8. (2R,3R,4R,5S)-3,4-bis[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methoxymethyl]-5-methoxy-tetrahydrofuran
      Grade & Purity: 
    • ≥97%
    Cas Number: 1312805-10-9        Compound CID:  15516159
    Formula:  C27H24O5Cl6        Molecular Weight: 641.19
    IUPAC Name:  (2R,3R,4R,5S)-3,4-bis[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methoxymethyl]-5-methoxyoxolane
    SMILES:  COC1C(C(C(O1)COCC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=C(C=C3)Cl)Cl)OCC4=C(C=C(C=C4)Cl)Cl
    InChIKey: QTZFDEIPDKCKBR-CWTOASCOSA-N
    InChI:  InChI=1S/C27H24Cl6O5/c1-34-27-26(37-13-17-4-7-20(30)10-23(17)33)25(36-12-16-3-6-19(29)9-22(16)32)24(38-27)14-35-11-15-2-5-18(28)8-21(15)31/h2-10,24-27show more
    Synonyms: 1312805-10-9 | (2R,3R,4R,5S)-3,4-bis[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methoxymethyl]-5-methoxy-tet...
  9. remogliflozin
    Cas Number: 329045-45-6        Compound CID:  9846588
    IUPAC Name:  (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxyoxane-3,4,5-triol
    SMILES:  CC1=C(C(=NN1C(C)C)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)OC(C)C
    InChIKey: GSINGUMRKGRYJP-VZWAGXQNSA-N
    InChI:  InChI=1S/C23H34N2O7/c1-12(2)25-14(5)17(10-15-6-8-16(9-7-15)30-13(3)4)22(24-25)32-23-21(29)20(28)19(27)18(11-26)31-23/h6-9,12-13,18-21,23,26-29H,10-11Hshow more
    Synonyms: BDBM50559517 | DTXSID30186563 | REMOGLIFLOZIN [WHO-DD] | BR162757 | UNII-13ZPK7A4MJ | E98919 | 3-(beta-D-glucopyranos...
  10. beta-gentiobiose
    IUPAC Name:  (2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
    SMILES:  C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O)O
    InChIKey: DLRVVLDZNNYCBX-LIZSDCNHSA-N
    InChI:  InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1
    Synonyms: 6-o-beta-D-Glucopyranosyl-beta-D-glucose | AMY4058 | beta-D-Glucose, 6-o-beta-D-glucopyranosyl- | 6- O-(beta-D-Glucop...
  11. mizagliflozin
    IUPAC Name:  2,2-dimethyl-3-[3-[3-methyl-4-[[3-propan-2-yl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-pyrazol-4-yl]methyl]phenoxy]propyshow more
    SMILES:  OC[C@H]1O[C@@H](Oc2n[nH]c(c2Cc2ccc(cc2C)OCCCNCC(C(=O)N)(C)C)C(C)C)[C@@H]([C@H]([C@@H]1O)O)O
    InChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-N
    InChI:  InChI=1S/C28H44N4O8/c1-15(2)21-19(25(32-31-21)40-26-24(36)23(35)22(34)20(13-33)39-26)12-17-7-8-18(11-16(17)3)38-10-6-9-30-14-28(4,5)27(29)37/h7-8,11,1show more
    Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-((3-(4-((3-(beta-...
  12. kibdelomycin A
    IUPAC Name:  [(2S,3S,4S,5S,6R)-2-[(3Z,5S)-3-[[(2S,4aR,5R,8aS)-5-[(2R,4R,5R,6R)-4-[(1S)-1-[(3,4-dichloro-1H-pyrrole-2-carbonyl)amino]ethyl]-4,5-dihydroxy-6-methyloxshow more
    SMILES:  CO[C@H]1[C@@H](OC(=O)C)[C@@H](OC(=O)N)[C@H](O[C@@H]1N1C(=O)/C(=C(/C2[C@@H](C)C=C[C@@H]3[C@@H]2C(=C)CC[C@H]3O[C@@H]2O[C@H](C)[C@H]([C@](C2)(O)[C@@H](NCshow more
    InChIKey: ZPMXCTSMZFCELU-DEIVJSAASA-N
    InChI:  InChI=1S/C43H58Cl2N4O14/c1-16(2)32-34(52)29(40(55)49(32)41-37(58-9)36(61-22(8)50)35(19(5)60-41)63-42(46)56)33(51)28-18(4)10-12-23-25(13-11-17(3)27(23)show more
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.