Glycosyl compounds

Description:

Carbohydrate derivatives in which a sugar group is bonded through its anomeric carbon to another group via a C-, S-,N-,O-, or Se- glycosidic bond.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Glycosyl compounds

Amygdalin
- ≥97%(HPLC)
Cas Number: 29883-15-6 EC Number: 249-925-3 Compound CID: 656516

Formula: C₂₀H₂₇NO₁₁ Molecular Weight: 457.43

IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrilshow more

SMILES: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey: XUCIJNAGGSZNQT-JHSLDZJXSA-N

InChI: InChI=1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)30-20-18(28)16(26)14(24)12(32-20)8-29-19-17(27)15(25)13(23)11(7-22)31-19/h1-5,10-20,22-28H,7-8H2/t10-,11+,1show more
Details

Pricing Close
Torachrysone 8-O-glucoside
- ≥98%
Cas Number: 64032-49-1 Compound CID: 11972479

IUPAC Name: 1-[1-hydroxy-6-methoxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone

SMILES: CC1=CC2=CC(=CC(=C2C(=C1C(=O)C)O)OC3C(C(C(C(O3)CO)O)O)O)OC

InChIKey: GHKWPHRULCFTBB-CZNQJBLBSA-N

InChI: InChI=1S/C20H24O9/c1-8-4-10-5-11(27-3)6-12(15(10)17(24)14(8)9(2)22)28-20-19(26)18(25)16(23)13(7-21)29-20/h4-6,13,16,18-21,23-26H,7H2,1-3H3/t13-,16-,18show more
Details

Pricing Close
Phenyl-1-thio-β-D-glucopyranoside
- ≥99%
Cas Number: 2936-70-1 Compound CID: 10934592

Formula: C₁₂H₁₆O₅S Molecular Weight: 272.32

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol

SMILES: C1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)O)O

InChIKey: OVLYAISOYPJBLU-ZIQFBCGOSA-N

InChI: InChI=1S/C12H16O5S/c13-6-8-9(14)10(15)11(16)12(17-8)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12+/m1/s1
Details

Pricing Close
Phenyl 2，3，4，6-tetra-O-acetyl-β-D-glucopyranoside
- ≥98%
Cas Number: 4468-72-8 Compound CID: 299829

IUPAC Name: (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate

SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: HPKPFIHCMIKXMU-UHFFFAOYSA-N

InChI: InChI=1S/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3
Details

Pricing Close
P-NITROPHENYL BETA-D-LACTOPYRANOSIDE
- ≥98%
Cas Number: 4419-94-7 Compound CID: 11812612

Formula: C₁₈H₂₅NO₁₃ Molecular Weight: 463.39

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

InChIKey: IAYJZWFYUSNIPN-MUKCROHVSA-N

InChI: InChI=1S/C18H25NO13/c20-5-9-11(22)12(23)14(25)18(30-9)32-16-10(6-21)31-17(15(26)13(16)24)29-8-3-1-7(2-4-8)19(27)28/h1-4,9-18,20-26H,5-6H2/t9-,10-,11+,show more
Details

Pricing Close
Parishin C
- ≥97%
Cas Number: 174972-80-6 Compound CID: 10676408

IUPAC Name: 2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trshow more

SMILES: C1=CC(=CC=C1COC(=O)CC(CC(=O)OCC2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)(C(=O)O)O)OC4C(C(C(C(O4)CO)O)O)O

InChIKey: PMVCHAWVCIWVLP-KDSCYBBXSA-N

InChI: InChI=1S/C32H40O19/c33-11-19-23(37)25(39)27(41)29(50-19)48-17-5-1-15(2-6-17)13-46-21(35)9-32(45,31(43)44)10-22(36)47-14-16-3-7-18(8-4-16)49-30-28(42)2show more
Details

Pricing Close
Parishin C
- ≥98%(HPLC)
Cas Number: 174972-80-6 Compound CID: 10676408

IUPAC Name: 2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trshow more

SMILES: C1=CC(=CC=C1COC(=O)CC(CC(=O)OCC2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)(C(=O)O)O)OC4C(C(C(C(O4)CO)O)O)O

InChIKey: PMVCHAWVCIWVLP-KDSCYBBXSA-N

InChI: InChI=1S/C32H40O19/c33-11-19-23(37)25(39)27(41)29(50-19)48-17-5-1-15(2-6-17)13-46-21(35)9-32(45,31(43)44)10-22(36)47-14-16-3-7-18(8-4-16)49-30-28(42)2show more
Details

Pricing Close
Ethyl β-D-fructofuranoside
- ≥97%
Cas Number: 1820-84-4 Compound CID: 11769694

IUPAC Name: (2R,3S,4S,5R)-2-ethoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol

SMILES: CCOC1(C(C(C(O1)CO)O)O)CO

InChIKey: KQQFKZUGBOQKLW-OOJXKGFFSA-N

InChI: InChI=1S/C8H16O6/c1-2-13-8(4-10)7(12)6(11)5(3-9)14-8/h5-7,9-12H,2-4H2,1H3/t5-,6-,7+,8-/m1/s1
Details

Pricing Close
Fluorescein di(β-D-galactopyranoside) (FDG)
- ≥98%
Cas Number: 17817-20-8 Compound CID: 122063

Formula: C₃₂H₃₂O₁₅ Molecular Weight: 656.587

IUPAC Name: 3',6'-bis[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3,9'-xanthene]-1-one

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC6=C3C=CC(=C6)OC7C(C(C(C(O7)CO)O)O)O

InChIKey: ZTOBILYWTYHOJB-WBCGDKOGSA-N

InChI: InChI=1S/C32H32O15/c33-11-21-23(35)25(37)27(39)30(45-21)42-13-5-7-17-19(9-13)44-20-10-14(43-31-28(40)26(38)24(36)22(12-34)46-31)6-8-18(20)32(17)16-4-2show more
Details

Pricing Close
Ethyl-β-D-thiogalactopyranoside
- ≥98%
Cas Number: 56245-60-4 Compound CID: 10466198

Formula: C₈H₁₆O₅S Molecular Weight: 224.27

IUPAC Name: (2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCSC1C(C(C(C(O1)CO)O)O)O

InChIKey: CHAHFVCHPSPXOE-HNEXDWKRSA-N

InChI: InChI=1S/C8H16O5S/c1-2-14-8-7(12)6(11)5(10)4(3-9)13-8/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8+/m1/s1
Details

Pricing Close
Pyrocatechol monoglucoside
- ≥98%
Cas Number: 2400-71-7

Formula:

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(2-hydroxyphenoxy)oxane-3,4,5-triol

SMILES: C1=CC=C(C(=C1)O)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: NMZWIAATAZXMRV-OZRWLHRGSA-N

InChI: InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-4-2-1-3-6(7)14/h1-4,8-17H,5H2/t8-,9-,10+,11-,12?/m1/s1
Details

Pricing Close
O-Methylaloeresin A， 7-
- ≥95%
Cas Number: 329361-25-3 Compound CID: 637110

IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-methoxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoshow more

SMILES: CC1=CC(=C(C2=C1C(=O)C=C(O2)CC(=O)C)C3C(C(C(C(O3)CO)O)O)OC(=O)C=CC4=CC=C(C=C4)O)OC

InChIKey: WRLXHKDQSQMWSH-ZTUNSOAWSA-N

InChI: InChI=1S/C29H30O11/c1-14-10-20(37-3)24(27-23(14)19(33)12-18(38-27)11-15(2)31)28-29(26(36)25(35)21(13-30)39-28)40-22(34)9-6-16-4-7-17(32)8-5-16/h4-10,1show more
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.