PARACASEOLIDE A

Details

Stereochemistry	RACEMIC
Molecular Formula	C38H62O5
Molecular Weight	598.8959
Optical Activity	( + / - )
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCC\C=C\[C@]12[C@@H]3[C@@H]4C(=C[C@@H]1CCCCCCCCCCCC)C(=O)O[C@]4(C)O[C@]3(C)OC2=O

InChI

InChIKey=ZAFZFHLQBNISDI-GSNNDVGSSA-N

InChI=1S/C38H62O5/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-38-30(27-25-23-21-19-16-14-12-10-8-6-2)29-31-32-33(38)37(4,42-35(38)40)43-36(32,3)41-34(31)39/h26,28-30,32-33H,5-25,27H2,1-4H3/b28-26+/t30-,32-,33+,36+,37-,38+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PARACASEOLIDE A

Common Name

English

(±)-PARACASEOLIDE A

Preferred Name

English

PARACASEOLIDE A [MI]

Common Name

English

DIFURO(2,3,4-CD:4',3',2'-HI)ISOBENZOFURAN-2,5-DIONE, 3-DODECYL-2A,3,6A,7A,7B,7C-HEXAHYDRO-6A,7A-DIMETHYL-2A-(1E)-1-TETRADECEN-1-YL-, (2AR,3S,6AS,7AR,7BS,7CR)-REL-

Common Name

English

PARACASEOLIDE A, (±)-

Common Name

English

Code System Code Type Description

MERCK INDEX

m11787

Created by admin on Wed Apr 02 07:11:34 GMT 2025 , Edited by admin on Wed Apr 02 07:11:34 GMT 2025

PRIMARY

FDA UNII

C74KZC9AYZ

Created by admin on Wed Apr 02 07:11:34 GMT 2025 , Edited by admin on Wed Apr 02 07:11:34 GMT 2025

PRIMARY

CAS

1419263-27-6

Created by admin on Wed Apr 02 07:11:34 GMT 2025 , Edited by admin on Wed Apr 02 07:11:34 GMT 2025

PRIMARY

SUBSTANCE RECORD


					C74KZC9AYZ

PARACASEOLIDE A