URANEDIOL DIBENZOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H44O4
Molecular Weight	528.7215
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChIKey=XNZKLNVXMUBAKA-YSISSUDRSA-N

InChI=1S/C35H44O4/c1-23-14-17-29-28-16-15-26-22-27(38-32(36)24-10-6-4-7-11-24)18-20-34(26,2)30(28)19-21-35(29,3)31(23)39-33(37)25-12-8-5-9-13-25/h4-13,23,26-31H,14-22H2,1-3H3/t23-,26+,27+,28+,29+,30+,31+,34+,35+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H44O4
Molecular Weight	528.7215
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:48:55 GMT 2025` Edited by `admin` on `Mon Mar 31 22:48:55 GMT 2025`
Record UNII	0V71M3C8Q2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

URANEDIOL DIBENZOATE

Common Name

English

(1S,2R,4AS,4BR,6AS,8S,10AS,10BS,12AS)-OCTADECAHYDRO-2,10A,12A-TRIMETHYL-1,8-CHRYSENEDIOL, DIBENZOATE

Preferred Name

English

URANEDIOL DIBENZOATE [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m11308

Created by admin on Mon Mar 31 22:48:55 GMT 2025 , Edited by admin on Mon Mar 31 22:48:55 GMT 2025

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Merck Index

PUBCHEM

90478631

Created by admin on Mon Mar 31 22:48:55 GMT 2025 , Edited by admin on Mon Mar 31 22:48:55 GMT 2025

PRIMARY

FDA UNII

0V71M3C8Q2

Created by admin on Mon Mar 31 22:48:55 GMT 2025 , Edited by admin on Mon Mar 31 22:48:55 GMT 2025

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