Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one

(2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one

Name: (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one
Brand: 2A Biotech
SKU: 2A-9092701

CAS Number68705-66-8

Synonyms(2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one; (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one; (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3-chromanyl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-chromanone; (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one; Kolaflavanone

Molecular FormulaC31H24O12

Molecular Weight434.4

Purity96%%

MSDSChinese English

Cat. No.: 2A-9092701 Purity: 96%%

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Quality Control of [ 68705-66-8 ] Purity: 96%% SDS Specification MoL

Chemical & Physical Properties
CAS Number	68705-66-8
Catalog No.	2A-9092701
Chinese Name	(2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-3-yl]-3,5,7-trihydroxy-2-(3-hydro
Synonyms	(2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one; (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one; (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3-chromanyl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-chromanone; (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one; Kolaflavanone
Molecular Formula	C31H24O12
Molecular Weight	434.4
Purity	96%
PubChem ID	11949
MDL Number	C21H22O10
SMILES	COc1ccc(C2Oc3c(c(O)cc(O)c3C3C(=O)c4c(O)cc(O)cc4OC3c3ccc(O)cc3)C(=O)C2O)cc1O
InChI	InChI=1S/C31H24O12/c1-41-20-7-4-13(8-16(20)34)30-28(40)27(39)24-19(37)11-18(36)23(31(24)43-30)25-26(38)22-17(35)9-15(33)10-21(22)42-29(25)12-2-5-14(32)6-3-12/h2-11,25,28-30,32-37,40H,1H3/t25-,28-,29+,30+/m0/s1
InChI Key	GJWXCPDVDRIBKP-CNTBMXMRSA-N
MSDS	msds/92701_1_68705_66_8.pdf

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(2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one

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