24-METHYLENEDAMMARENOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H52O
Molecular Weight	440.744
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC[C@]3([H])[C@@]4(C)CC[C@H](O)C(C)(C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@H]2C(=C)CCC(=C)C(C)C

InChI

InChIKey=RBDGMBLJLFFILO-HVCSHQRCSA-N

InChI=1S/C31H52O/c1-20(2)21(3)10-11-22(4)23-14-18-30(8)24(23)12-13-26-29(7)17-16-27(32)28(5,6)25(29)15-19-31(26,30)9/h20,23-27,32H,3-4,10-19H2,1-2,5-9H3/t23-,24-,25+,26-,27+,29+,30-,31-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C31H52O
Molecular Weight	440.744
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 `Sat Dec 16 05:41:53 GMT 2023` Edited by `admin` on `Sat Dec 16 05:41:53 GMT 2023`
Record UNII	2JRM253DH2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

24-METHYLENEDAMMARENOL

Common Name

English

DAMMAR-20-EN-3-OL, 24-METHYLENE-, (3.BETA.)-

Common Name

English

(3.BETA.)-24-METHYLENEDAMMAR-20-EN-3-OL

Common Name

English

24-METHYLENEDAMMARENOL-

Common Name

English

(3S,5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-PENTAMETHYL-17-(5-METHYL-1,4-DIMETHYLENE-HEXYL)-2,3,5,6,7,9,11,12,13,15,16,17-DODECAHYDRO-1H-CYCLOPENTA(A)PHENANTHREN-3-OL

Systematic Name

English

Code System Code Type Description

PUBCHEM

15250873

Created by admin on Sat Dec 16 05:41:53 GMT 2023 , Edited by admin on Sat Dec 16 05:41:53 GMT 2023

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FDA UNII

2JRM253DH2

Created by admin on Sat Dec 16 05:41:53 GMT 2023 , Edited by admin on Sat Dec 16 05:41:53 GMT 2023

PRIMARY

CAS

58346-04-6

Created by admin on Sat Dec 16 05:41:53 GMT 2023 , Edited by admin on Sat Dec 16 05:41:53 GMT 2023

PRIMARY