TINGENONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H36O3
Molecular Weight	420.5836
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12C[C@@H](C)C(=O)C[C@]1(C)CC[C@]3(C)C4=CC=C5C(C)=C(O)C(=O)C=C5[C@]4(C)CC[C@@]23C

InChI

InChIKey=WSTYNZDAOAEEKG-GWJSGULQSA-N

InChI=1S/C28H36O3/c1-16-13-23-25(3,15-21(16)30)9-11-27(5)22-8-7-18-17(2)24(31)20(29)14-19(18)26(22,4)10-12-28(23,27)6/h7-8,14,16,23,31H,9-13,15H2,1-6H3/t16-,23-,25+,26+,27-,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H36O3
Molecular Weight	420.5836
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:09:47 GMT 2023` Edited by `admin` on `Sat Dec 16 08:09:47 GMT 2023`
Record UNII	R35Y6B78ZS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

TINGENONE

Common Name

English

(9β,13α,14β,20β)-3-Hydroxy-9,13-dimethyl-24,25,26,30-tetranoroleana-1(10),3,5,7-tetraene-2,21-dione

Systematic Name

English

NSC-608781

Code

English

Tingenone III

Common Name

English

Tingenin A

Common Name

English

Maytenin

Common Name

English

Maitenin

Common Name

English

24,25,26,30-Tetranoroleana-1(10),3,5,7-tetraene-2,21-dione, 3-hydroxy-9,13-dimethyl-, (9β,13α,14β,20β)-

Systematic Name

English

(6bS,8aS,11R,12aR,12bS,14aR)-3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-2,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-tetradecahydropicene-2,10-dione

Systematic Name

English

Code System Code Type Description

FDA UNII

R35Y6B78ZS