TRANS-SUFFRUTICOSOL D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H32O9
Molecular Weight	680.6981
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(\C=C\C2=C3[C@H]([C@H](OC3=CC4=C2[C@H]([C@@H](O4)C5=CC=C(O)C=C5)C6=CC(O)=CC(O)=C6)C7=CC=C(O)C=C7)C8=CC(O)=CC(O)=C8)C=C1

InChI

InChIKey=PHIHHTIYURVLDB-SIXZTWGTSA-N

InChI=1S/C42H32O9/c43-27-8-1-22(2-9-27)3-14-34-39-35(50-41(23-4-10-28(44)11-5-23)37(39)25-15-30(46)19-31(47)16-25)21-36-40(34)38(26-17-32(48)20-33(49)18-26)42(51-36)24-6-12-29(45)13-7-24/h1-21,37-38,41-49H/b14-3+/t37-,38-,41-,42+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C42H32O9
Molecular Weight	680.6981
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:39:45 GMT 2025` Edited by `admin` on `Mon Mar 31 19:39:45 GMT 2025`
Record UNII	0672W4MRD5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-BENZENEDIOL, 5,5'-((2R,3R,5R,6S)-2,3,5,6-TETRAHYDRO-2,6-BIS(4-HYDROXYPHENYL)-4-((1E)-2-(4-HYDROXYPHENYL)ETHENYL)BENZO(1,2-B:5,4-B')DIFURAN-3,5-DIYL)BIS-

Preferred Name

English

TRANS-SUFFRUTICOSOL D

Common Name

English

Code System Code Type Description

FDA UNII

0672W4MRD5

Created by admin on Mon Mar 31 19:39:45 GMT 2025 , Edited by admin on Mon Mar 31 19:39:45 GMT 2025

PRIMARY

CAS

1261292-11-8

Created by admin on Mon Mar 31 19:39:45 GMT 2025 , Edited by admin on Mon Mar 31 19:39:45 GMT 2025

PRIMARY

PUBCHEM

46830467

Created by admin on Mon Mar 31 19:39:45 GMT 2025 , Edited by admin on Mon Mar 31 19:39:45 GMT 2025

PRIMARY

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Comments:

Stilbene was determined by means of of a newly developed rapid, sensitive, and accurate HPLC-DAD method.