F-91495A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H44O13
Molecular Weight	732.7696
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC(=O)C1=C(O)C2=C(O)C=C(O)C(=C2C=C1CC(O)=O)C3=C(O)C(=O)C4=C(C3=O)C(O)=C(C(=O)CCCCCCC)C(CC(O)=O)=C4

InChI

InChIKey=DWUMBROGJRALRF-UHFFFAOYSA-N

InChI=1S/C40H44O13/c1-3-5-7-9-11-13-24(41)30-20(17-28(45)46)15-22-32(26(43)19-27(44)33(22)37(30)50)35-39(52)34-23(36(49)40(35)53)16-21(18-29(47)48)31(38(34)51)25(42)14-12-10-8-6-4-2/h15-16,19,43-44,50-51,53H,3-14,17-18H2,1-2H3,(H,45,46)(H,47,48)

HIDE SMILES / InChI

Molecular Formula	C40H44O13
Molecular Weight	732.7696
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:03:07 GMT 2023` Edited by `admin` on `Sat Dec 16 10:03:07 GMT 2023`
Record UNII	WO1IM828KR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

F-91495A

Common Name

English

(1,2'-BINAPHTHALENE)-6',7-DIACETIC ACID, 1',4'-DIHYDRO-2,3',4,5,8'-PENTAHYDROXY-1',4'-DIOXO-6,7'-BIS(1-OXOOCTYL)-

Systematic Name

English

Code System Code Type Description

CAS

877243-10-2

Created by admin on Sat Dec 16 10:03:07 GMT 2023 , Edited by admin on Sat Dec 16 10:03:07 GMT 2023

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FDA UNII

WO1IM828KR

Created by admin on Sat Dec 16 10:03:07 GMT 2023 , Edited by admin on Sat Dec 16 10:03:07 GMT 2023

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PUBCHEM

11643405

Created by admin on Sat Dec 16 10:03:07 GMT 2023 , Edited by admin on Sat Dec 16 10:03:07 GMT 2023

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Related Record Type Details


					WO1IM828KR

F-91495A

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