Phenolic glycosides

Description:

Organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.

Ancestors:

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

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
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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
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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
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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
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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
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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
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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
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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
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4-O-beta-Glucopyranosyl-cis-coumaric acid
- ≥98%
Cas Number: 117405-48-8 Compound CID: 10604651

Formula: C₁₅H₁₈O₈ Molecular Weight: 326.3

IUPAC Name: (Z)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

SMILES: C1=CC(=CC=C1C=CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: LJFYQZQUAULRDF-LSSWKVNRSA-N

InChI: InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-1-8(2-5-9)3-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/b6-3-/t10-,12-,13+,14-,15-/m1/sshow more
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Pricing Close
(2S，3R，4S，5S，6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3，4，5-triol
- ≥97%
Cas Number: 1279691-36-9 EC Number: 812-140-7 Compound CID: 51356674

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol

SMILES: COC1(C(C(C(C(O1)CO)O)O)O)C2=CC(=C(C=C2)Cl)CC3=CC=C(C=C3)OC4CCOC4

InChIKey: YIVKIDWTTVMRBY-JZTXWIGVSA-N

InChI: InChI=1S/C24H29ClO8/c1-30-24(23(29)22(28)21(27)20(12-26)33-24)16-4-7-19(25)15(11-16)10-14-2-5-17(6-3-14)32-18-8-9-31-13-18/h2-7,11,18,20-23,26-29H,8-1show more
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(2-Nitrophenyl)-β-D-cellobioside
- ≥98%(TLC)
Cas Number: 70867-33-3 Compound CID: 12001509

Formula: C₁₈H₂₅NO₁₃ Molecular Weight: 463.39

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

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

InChIKey: CYCLRDYAFVRUDE-KFRZSCGFSA-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)29-8-4-2-1-3-7(8)19(27)28/h1-4,9-18,20-26H,5-6H2/t9-,10-,11-,show more
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Pricing Close
2-Chloro-4-nitrophenyl-b-D-galactopyranoside
- ≥98%
Cas Number: 123706-60-5

Formula: C₁₂H₁₄ClNO₈ Molecular Weight: 335.7

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

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

InChIKey: PJCVBKZRKNFZOD-YBXAARCKSA-N

InChI: InChI=1S/C12H14ClNO8/c13-6-3-5(14(19)20)1-2-7(6)21-12-11(18)10(17)9(16)8(4-15)22-12/h1-3,8-12,15-18H,4H2/t8-,9+,10+,11-,12-/m1/s1
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