OLEANOLIC ALDEHYDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H48O2
Molecular Weight	440.7009
Optical Activity	( + )
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C=O

InChI

InChIKey=STHRNDDZYFUIDO-OSQDELBUSA-N

InChI=1S/C30H48O2/c1-25(2)14-16-30(19-31)17-15-28(6)20(21(30)18-25)8-9-23-27(5)12-11-24(32)26(3,4)22(27)10-13-29(23,28)7/h8,19,21-24,32H,9-18H2,1-7H3/t21-,22-,23+,24-,27-,28+,29+,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H48O2
Molecular Weight	440.7009
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 `Wed Apr 02 11:07:07 GMT 2025` Edited by `admin` on `Wed Apr 02 11:07:07 GMT 2025`
Record UNII	TBB2EB7K63
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3.BETA.-HYDROXYOLEAN-12-EN-28-ALDEHYDE

Preferred Name

English

OLEANOLIC ALDEHYDE

Common Name

English

OLEAN-12-EN-28-AL, 3.BETA.-HYDROXY-

Common Name

English

(4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-10-HYDROXY-2,2,6A,6B,9,9,12A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBALDEHYDE

Systematic Name

English

OLEANOLALDEHYDE

Common Name

English

Code System Code Type Description

FDA UNII

TBB2EB7K63