MULTIFLORENOL ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H52O2
Molecular Weight	468.7541
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC[C@@]3(C)[C@]4([H])CC(C)(C)CC[C@]4(C)CC[C@]3(C)C1=CC[C@@]5([H])C(C)(C)[C@H](CC[C@]25C)OC(C)=O

InChI

InChIKey=BBIBQROZEQEFRD-PPHTVVBXSA-N

InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)22-12-15-32(9)25-20-27(2,3)16-17-29(25,6)18-19-31(32,8)23(22)10-11-24(30)28(26,4)5/h10,22,24-26H,11-20H2,1-9H3/t22-,24-,25+,26-,29+,30+,31+,32-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C32H52O2
Molecular Weight	468.7541
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 20:15:09 GMT 2023` Edited by `admin` on `Fri Dec 15 20:15:09 GMT 2023`
Record UNII	37H326OC02
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MULTIFLORENOL ACETATE

Common Name

English

MULTIFLORENYL ACETATE

Common Name

English

D:C-FRIEDOOLEAN-7-EN-3-OL, ACETATE, (3.BETA.)-

Common Name

English

MULTIFLOR-7-EN-3.BETA.-YL ACETATE

Common Name

English

26-NOROLEAN-7-EN-3-OL, 13-METHYL-, ACETATE, (3.BETA.,13.ALPHA.,14.BETA.)-

Common Name

English

26-NOROLEAN-7-EN-3-OL, 13-METHYL-, 3-ACETATE, (3.BEA.,13.ALPHA.,14.BETA.)-

Common Name

English

Code System Code Type Description

CAS

53298-81-0

Created by admin on Fri Dec 15 20:15:09 GMT 2023 , Edited by admin on Fri Dec 15 20:15:09 GMT 2023

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FDA UNII

37H326OC02

Created by admin on Fri Dec 15 20:15:09 GMT 2023 , Edited by admin on Fri Dec 15 20:15:09 GMT 2023

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EPA CompTox

DTXSID00201439

Created by admin on Fri Dec 15 20:15:09 GMT 2023 , Edited by admin on Fri Dec 15 20:15:09 GMT 2023

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PUBCHEM

15241055

Created by admin on Fri Dec 15 20:15:09 GMT 2023 , Edited by admin on Fri Dec 15 20:15:09 GMT 2023

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