(2R,3R)-3,5,7-Trihydroxy-2-[(2R,3S)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-2,3-dihydrobenzofuran-5-yl]chroman-4-one

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H22O9
Molecular Weight	466.4368
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (2R,3R)-3,5,7-Trihydroxy-2-[(2R,3S)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-2,3-dihydrobenzofuran-5-yl]chroman-4-one

Structure Search

SMILES

COC1=C(O)C=CC(=C1)[C@@H]2OC3=CC=C(C=C3[C@H]2CO)[C@H]4OC5=CC(O)=CC(O)=C5C(=O)[C@@H]4O

InChI

InChIKey=YUOWNTHYTLNOFU-PWOYZBOKSA-N

InChI=1S/C25H22O9/c1-32-19-7-12(2-4-16(19)28)24-15(10-26)14-6-11(3-5-18(14)33-24)25-23(31)22(30)21-17(29)8-13(27)9-20(21)34-25/h2-9,15,23-29,31H,10H2,1H3/t15-,23+,24+,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H22O9
Molecular Weight	466.4368
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:05:10 GMT 2025` Edited by `admin` on `Mon Mar 31 22:05:10 GMT 2025`
Record UNII	QP2DT4M96S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2R,3R)-3,5,7-Trihydroxy-2-[(2R,3S)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-2,3-dihydrobenzofuran-5-yl]chroman-4-one

Systematic Name

English

4H-1-Benzopyran-4-one, 2-[(2R,3R)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-benzofuranyl]-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-

Preferred Name

English

Code System Code Type Description

FDA UNII

QP2DT4M96S

Created by admin on Mon Mar 31 22:05:10 GMT 2025 , Edited by admin on Mon Mar 31 22:05:10 GMT 2025

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CAS

1826003-23-9

Created by admin on Mon Mar 31 22:05:10 GMT 2025 , Edited by admin on Mon Mar 31 22:05:10 GMT 2025

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