URANEDIOL DIACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H40O4
Molecular Weight	404.5827
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(C)=O)OC(C)=O

InChI

InChIKey=DMFLSERLLXSZBK-XQYCUZGCSA-N

InChI=1S/C25H40O4/c1-15-6-9-21-20-8-7-18-14-19(28-16(2)26)10-12-24(18,4)22(20)11-13-25(21,5)23(15)29-17(3)27/h15,18-23H,6-14H2,1-5H3/t15-,18+,19+,20+,21+,22+,23+,24+,25+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H40O4
Molecular Weight	404.5827
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	7B73M5IGVC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

URANEDIOL DIACETATE [MI]

Preferred Name

English

URANEDIOL DIACETATE

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

7B73M5IGVC

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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PUBCHEM

90479488

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

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

CAS

4975-29-5

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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