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

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]4(C)C3=CC[C@H]2C1(C)C

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 `Mon Mar 31 20:05:21 GMT 2025` Edited by `admin` on `Mon Mar 31 20:05:21 GMT 2025`
Record UNII	37H326OC02
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MULTIFLORENOL ACETATE

Common Name

English

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

Preferred 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

Code System Code Type Description

CAS

53298-81-0

Created by admin on Mon Mar 31 20:05:21 GMT 2025 , Edited by admin on Mon Mar 31 20:05:21 GMT 2025

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FDA UNII

37H326OC02

Created by admin on Mon Mar 31 20:05:21 GMT 2025 , Edited by admin on Mon Mar 31 20:05:21 GMT 2025

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EPA CompTox

DTXSID00201439

Created by admin on Mon Mar 31 20:05:21 GMT 2025 , Edited by admin on Mon Mar 31 20:05:21 GMT 2025

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PUBCHEM

15241055

Created by admin on Mon Mar 31 20:05:21 GMT 2025 , Edited by admin on Mon Mar 31 20:05:21 GMT 2025

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