YINGZHAOSU D

CC1=CC[C@H](CC1)[C@@](C)(O)\C=C\[C@@H](O)C(C)(C)O

InChIKey=LWZJOPWOCKMHSC-YJQVIICOSA-N

InChI=1S/C15H26O3/c1-11-5-7-12(8-6-11)15(4,18)10-9-13(16)14(2,3)17/h5,9-10,12-13,16-18H,6-8H2,1-4H3/b10-9+/t12-,13-,15+/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 22:53:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:12 GMT 2025`
Record UNII	H2YF6RT7WP
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

YINGZHAOSU D

Common Name

English

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

H2YF6RT7WP

Created by admin on Mon Mar 31 22:53:12 GMT 2025 , Edited by admin on Mon Mar 31 22:53:12 GMT 2025

PRIMARY

PUBCHEM

76965835

Created by admin on Mon Mar 31 22:53:12 GMT 2025 , Edited by admin on Mon Mar 31 22:53:12 GMT 2025

PRIMARY

CAS

121067-53-6

Created by admin on Mon Mar 31 22:53:12 GMT 2025 , Edited by admin on Mon Mar 31 22:53:12 GMT 2025

PRIMARY