Isoflavanols
Description:
Polycyclic compounds containing a hydroxylated isoflavan skeleton.
Ancestors:
Popular Products
TriphendiolCAS: 1213777-80-0 PubChem CID: 25022868Out of Stock Item #: T942867View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R,4S)-3-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- SMILES
- COC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O
- InChIKey
- KQCJZAUNKSGEFM-UNMCSNQZSA-N
- InChI
- 1S/C22H20O4/c1-25-18-9-4-15(5-10-18)22-19-11-8-17(24)12-21(19)26-13-20(22)14-2-6-16(23)7-3-14/h2-12,20,22-24H,13H2,1H3/t20-,22-/m0/s1
DemethylvestitolCAS: 65332-45-8 PubChem CID: 585939Powder ≥98%Out of Stock Item #: D770594View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol
- SMILES
- C1C(COC2=C1C=CC(=C2)O)C3=C(C=C(C=C3)O)O
- InChIKey
- CJZBXHPHEBCWLV-UHFFFAOYSA-N
- InChI
- 1S/C15H14O4/c16-11-3-4-13(14(18)6-11)10-5-9-1-2-12(17)7-15(9)19-8-10/h1-4,6-7,10,16-18H,5,8H2
ME-344CAS: 1374524-68-1 PubChem CID: 68026984Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: M611772View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R,4S)-3,4-bis(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol
- SMILES
- Oc1ccc(cc1)[C@@H]1COc2c([C@@H]1c1ccc(cc1)O)ccc(c2C)O
- InChIKey
- QVCAATSEPLQVBX-FPOVZHCZSA-N
- InChI
- 1S/C22H20O4/c1-13-20(25)11-10-18-21(15-4-8-17(24)9-5-15)19(12-26-22(13)18)14-2-6-16(23)7-3-14/h2-11,19,21,23-25H,12H2,1H3/t19-,21-/m0/s1
- Synonyms
- ME-344|1374524-68-1|843G0TDV51|4,4'-(7-Hydroxy-8-methylchroman-3,4-diyl)diphenol|2H-1-Benzopyran-7-ol, 3,4-dihydro-3,...
SiccaninOut of Stock Item #: S329440View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1S,4R,12S,15S,20S)-8,12,16,16-tetramethyl-3,11-dioxapentacyclo[10.7.1.01,15.04,20.05,10]icosa-5,7,9-trien-6-ol
- SMILES
- CC1=CC(=C2C3C4C(CCC5C4(CCCC5(C)C)CO3)(OC2=C1)C)O
- InChIKey
- UGGAILYEBCSZIV-ITJSPEIASA-N
- InChI
- show more
- Synonyms
- SICCANIN [WHO-DD] | AKOS040749499 | L702S858Z6 | siccanin | Siccaninum | CHEBI:32128 | Q27282791 | SICCANIN [MART.] |...
EquolSolid ≥98%In Stock Item #: E129401View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- SMILES
- C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
- InChIKey
- ADFCQWZHKCXPAJ-GFCCVEGCSA-N
- InChI
- 1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1
- Synonyms
- (?)-Equol | BDBM50410528 | EQUOL [INCI] | SCHEMBL43647 | (-)-Equol | CHEBI:34741 | A829437 | (4-methoxyphenyl)-piperi...
(±)-EquolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: E427011View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- SMILES
- C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
- InChIKey
- ADFCQWZHKCXPAJ-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2
- Synonyms
- (plusmn)-Equol | Rac-Equol | SR-01000946366 | 2RZ8A7D0E8 | (-)-Cotinine;(S)-Cotinine;NIH-10498 | AUS-131 | MFCD000166...
(±)-EquolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: P160369View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- SMILES
- C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
- InChIKey
- ADFCQWZHKCXPAJ-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2
- Synonyms
- (plusmn)-Equol | Rac-Equol | SR-01000946366 | 2RZ8A7D0E8 | (-)-Cotinine;(S)-Cotinine;NIH-10498 | AUS-131 | MFCD000166...
(R)-EquolCAS: 221054-79-1 Formula: C15H14O3 Molecular Weight: 242.27Moligand™ ? 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 #: R347296View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- SMILES
- C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
- InChIKey
- ADFCQWZHKCXPAJ-LBPRGKRZSA-N
- InChI
- 1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m0/s1
- Synonyms
- STK801893 | R-Equol | AKOS004120071 | BBL026747 | DTXSID101318590 | EQUOL (R)-FORM [MI] | EX-A1353 | MFCD09025608 | (...
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