6,8-DIHYDROXY-4,8-DIMETHYL-11-ISOPROPYL-14-OXO-4,9-PENTADECADIENOIC ACID, (4E,6R,8R,9E,11S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H34O5
Molecular Weight	354.481
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 6,8-DIHYDROXY-4,8-DIMETHYL-11-ISOPROPYL-14-OXO-4,9-PENTADECADIENOIC ACID, (4E,6R,8R,9E,11S)-

Structure Search

SMILES

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

InChI

InChIKey=UUPXPGYKZYACRW-YOMNLUFYSA-N

InChI=1S/C20H34O5/c1-14(2)17(8-7-16(4)21)10-11-20(5,25)13-18(22)12-15(3)6-9-19(23)24/h10-12,14,17-18,22,25H,6-9,13H2,1-5H3,(H,23,24)/b11-10+,15-12+/t17-,18+,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6,8-DIHYDROXY-4,8-DIMETHYL-11-ISOPROPYL-14-OXO-4,9-PENTADECADIENOIC ACID, (4E,6R,8R,9E,11S)-

Systematic Name

English

4,9-PENTADECADIENOIC ACID, 6,8-DIHYDROXY-4,8-DIMETHYL-11-(1-METHYLETHYL)-14-OXO-, (6R-(4E,6R*,8R*,9E,11S*))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

135390755

Created by admin on Sat Dec 16 15:07:29 GMT 2023 , Edited by admin on Sat Dec 16 15:07:29 GMT 2023

PRIMARY

CAS

102734-49-6

Created by admin on Sat Dec 16 15:07:29 GMT 2023 , Edited by admin on Sat Dec 16 15:07:29 GMT 2023

PRIMARY

FDA UNII

XL11AE34FU

Created by admin on Sat Dec 16 15:07:29 GMT 2023 , Edited by admin on Sat Dec 16 15:07:29 GMT 2023

PRIMARY

SUBSTANCE RECORD


					XL11AE34FU

6,8-DIHYDROXY-4,8-DIMETHYL-11-ISOPROPYL-14-OXO-4,9-PENTADECADIENOIC ACID, (4E,6R,8R,9E,11S)-