YINGZHAOSU B

C\C(=C/[C@@H](O)[C@H](O)C(C)(C)O)[C@H]1CCC(C)=CC1

InChIKey=AKKKUKIATLHYKF-VVWFOINXSA-N

InChI=1S/C15H26O3/c1-10-5-7-12(8-6-10)11(2)9-13(16)14(17)15(3,4)18/h5,9,12-14,16-18H,6-8H2,1-4H3/b11-9+/t12-,13-,14+/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:36:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:24 GMT 2025`
Record UNII	WUO4X7137X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5-HEPTENE-2,3,4-TRIOL, 2-METHYL-6-((1S)-4-METHYL-3-CYCLOHEXEN-1-YL)-, (3S,4R,5E)-

Preferred Name

English

YINGZHAOSU B

Common Name

English

5-HEPTENE-2,3,4-TRIOL, 2-METHYL-6-(4-METHYL-3-CYCLOHEXEN-1-YL)-, (1S-(1R*(3R*,4S*,5E)))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

72710725

Created by admin on Mon Mar 31 22:36:24 GMT 2025 , Edited by admin on Mon Mar 31 22:36:24 GMT 2025

PRIMARY

FDA UNII

WUO4X7137X

Created by admin on Mon Mar 31 22:36:24 GMT 2025 , Edited by admin on Mon Mar 31 22:36:24 GMT 2025

PRIMARY

CAS

73301-53-8

Created by admin on Mon Mar 31 22:36:24 GMT 2025 , Edited by admin on Mon Mar 31 22:36:24 GMT 2025

PRIMARY