OLEANANE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H52
Molecular Weight	412.7339
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)CCCC(C)(C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@]5(C)CCC(C)(C)C[C@@]25[H]

InChI

InChIKey=VCNKUCWWHVTTBY-KQCVGMHHSA-N

InChI=1S/C30H52/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h21-24H,9-20H2,1-8H3/t21-,22+,23+,24-,27-,28+,29-,30-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H52
Molecular Weight	412.7339
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 17:30:36 GMT 2023` Edited by `admin` on `Sat Dec 16 17:30:36 GMT 2023`
Record UNII	CB9Y4447CP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OLEANANE

Common Name

English

PICENE, DOCOSAHYDRO-2,2,4A,6A,6B,9,9,12A-OCTAMETHYL-, (4AR-(4A.ALPHA.,6A.BETA.,6B.ALPHA.,8A.BETA.,12A.ALPHA.,12B.BETA.,14A.ALPHA.,14B.ALPHA.))-

Systematic Name

English

(4AR-(4A.ALPHA.,6A.BETA.,6B.ALPHA.,8A.BETA.,12A.ALPHA.,12B.BETA.,14A.ALPHA.,14B.ALPHA.))-DOCOSAHYDRO-2,2,4A,6A,6B,9,9,12A-OCTAMETHYLPICENE

Systematic Name

English

18BETA(H)-OLEANANE

Common Name

English

18.BETA.(H)-OLEANANE

Common Name

English

Code System Code Type Description

PUBCHEM

9548717