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.
Popular Products
- p-Cresol glucuronideCAS: 17680-99-8 Formula: C13H16O7 Molecular Weight: 284.27Solid ≥97%Out of Stock Item #: P1043401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methylphenoxy)oxane-2-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
- InChIKey
- JPAUCQAJHLSMQW-XPORZQOISA-N
- InChI
- 1S/C13H16O7/c1-6-2-4-7(5-3-6)19-13-10(16)8(14)9(15)11(20-13)12(17)18/h2-5,8-11,13-16H,1H3,(H,17,18)/t8-,9-,10+,11-,13+/m0/s1
- Synonyms
- (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-Methylphenoxy)Tetrahydropyran-2-Carboxylic Acid | (2S,3S,4S,5R,6S)-3,4,5-Trihy...
- Dapagliflozin 3-O-glucuronideCAS: 1351438-75-9 Formula: C27H33ClO12 Molecular Weight: 585Out of Stock Item #: D1250593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)Cl
- InChIKey
- ZYZULHSUKTZGTR-PTNNFGGUSA-N
- InChI
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- 5-[4-[(2~{r},3~{s},4~{s},5~{s},6~{r})-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]oxy-3-Methyl-Phenyl]-~{n}1,~{n}3-Dimethyl-Benzene-1,3-DicarboxamideOut of Stock Item #: H1282851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N,3-N-dimethyl-5-[3-methyl-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]benzene-1,3-dicarboxamide
- SMILES
- CC1=C(C=CC(=C1)C2=CC(=CC(=C2)C(=O)NC)C(=O)NC)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- CPNXCPWXQQMNFG-WCZGSDDISA-N
- InChI
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- IsopsoralenosideOut of Stock Item #: I1007804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid
- SMILES
- C1=CC2=C(C=CO2)C(=C1C=CC(=O)O)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- CAMYXILYLXYDFE-MIVOEOINSA-N
- InChI
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- Icariside D2CAS: 38954-02-8 Formula: C14H20O7 Molecular Weight: 300.30Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: I1033606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-[4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1CCO)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- OJDSCNUKKOKOQJ-RKQHYHRCSA-N
- InChI
- 1S/C14H20O7/c15-6-5-8-1-3-9(4-2-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
- Hygromycin ACAS: 6379-56-2 Formula: C23H29NO12 Molecular Weight: 511.48Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: H1048419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CC1=CC(=C(C=C1)OC2C(C(C(O2)C(=O)C)O)O)O)C(=O)NC3C(C(C4C(C3O)OCO4)O)O
- InChIKey
- YQYJSBFKSSDGFO-IIHALWDASA-N
- InChI
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- Synonyms
- (E)-3-(4-(((2S,3S,4S,5S)-5-Acetyl-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-3-hydroxyphenyl)-2-methyl-N-((3aS,4R,5R,6S,7...
- LinocinnamarinCAS: 554-87-0 PubChem CID: 12311284Out of Stock Item #: L946584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate
- SMILES
- COC(=O)C=CC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- KPYQJVYNSWDFQU-ORXIWHNOSA-N
- InChI
- 1S/C16H20O8/c1-22-12(18)7-4-9-2-5-10(6-3-9)23-16-15(21)14(20)13(19)11(8-17)24-16/h2-7,11,13-17,19-21H,8H2,1H3/b7-4+/t11-,13-,14+,15-,16-/m1/s1
- O-Desethyl DapagliflozinCAS: 864070-37-1 EC Number: 978-043-8 PubChem CID: 44580555 Formula: C19H21ClO6 Molecular Weight: 380.82Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: B1330079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl)O
- InChIKey
- ODQAIMBPQWETBE-FQBWVUSXSA-N
- InChI
- 1S/C19H21ClO6/c20-14-6-3-11(8-12(14)7-10-1-4-13(22)5-2-10)19-18(25)17(24)16(23)15(9-21)26-19/h1-6,8,15-19,21-25H,7,9H2/t15-,16-,17+,18-,19+/m1/s1
- Synonyms
- SGLT2-IN-1 | O-Desethyl Dapagliflozin | Empagliflozin-4 | (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-hydroxybenzyl)phenyl)-6-(...
- BiflorinCAS: 89701-85-9 PubChem CID: 441959Out of Stock Item #: B1311318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-methyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
- SMILES
- CC1=CC(=O)C2=C(O1)C=C(C(=C2O)C3C(C(C(C(O3)CO)O)O)O)O
- InChIKey
- XTZWWMZDVUKEDJ-SPEJKDPOSA-N
- InChI
- 1S/C16H18O9/c1-5-2-6(18)10-8(24-5)3-7(19)11(13(10)21)16-15(23)14(22)12(20)9(4-17)25-16/h2-3,9,12,14-17,19-23H,4H2,1H3/t9-,12-,14+,15-,16+/m1/s1
- (2S,3R,4S,5S,6R)-2-(4-bromophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triolCAS: 30572-42-0 Formula: C12H15BrO6 Molecular Weight: 335.150Out of Stock Item #: S978130View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-(4-bromophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)Br
- InChIKey
- XKNTYHQVRMHDHY-RMPHRYRLSA-N
- InChI
- 1S/C12H15BrO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
- Torachrysone 8-O-glucosideCAS: 64032-49-1 PubChem CID: 11972479Powder ≥98%Out of Stock Item #: T768901View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Phenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranosideCAS: 4468-72-8 PubChem CID: 299829Out of Stock Item #: P769306View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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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![5-[4-[(2~{r},3~{s},4~{s},5~{s},6~{r})-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]oxy-3-Methyl-Phenyl]-~{n}1,~{n}3-Dimethyl-Benzene-1,3-Dicarboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1282851.jpg)








