TANGHINIGENIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H32O5
Molecular Weight	388.4972
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12CC[C@H]3[C@]4(O[C@H]4C[C@@H]5C[C@@H](O)CC[C@]35C)[C@@]1(O)CC[C@@H]2C6=CC(=O)OC6

InChI

InChIKey=XHBYSYUHABSUKR-IZFNFCPSSA-N

InChI=1S/C23H32O5/c1-20-6-3-15(24)10-14(20)11-18-23(28-18)17(20)5-7-21(2)16(4-8-22(21,23)26)13-9-19(25)27-12-13/h9,14-18,24,26H,3-8,10-12H2,1-2H3/t14-,15-,16+,17+,18-,20-,21+,22+,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H32O5
Molecular Weight	388.4972
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:58:07 GMT 2025` Edited by `admin` on `Mon Mar 31 22:58:07 GMT 2025`
Record UNII	017864RK78
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TANGHINIGENIN

Common Name

English

TANGHINIGENIN [MI]

Preferred Name

English

CARD-20(22)-ENOLIDE, 7,8-EPOXY-3,14-DIHYDROXY-, (3.BETA.,5.BETA.,7.BETA.)-

Systematic Name

English

7.BETA.,8-EPOXY-3.BETA.,14-DIHYDROXY-5.BETA.-CARD-20(22)-ENOLIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

017864RK78