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Details

Stereochemistry UNKNOWN
Molecular Formula C29H50O8
Molecular Weight 526.7025
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 10
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of BE-54753

SMILES

CCC(C)CC(CO)\C=C(/C)C(O)C(C)\C=C\C(O)C(C)\C=C\C(O)C(C)\C=C\C(O)C(C)(O)C(O)=O

InChI

InChIKey=KARAUHIKECAWGB-RJGDHWCNSA-N
InChI=1S/C29H50O8/c1-8-18(2)15-23(17-30)16-22(6)27(34)21(5)10-13-25(32)19(3)9-12-24(31)20(4)11-14-26(33)29(7,37)28(35)36/h9-14,16,18-21,23-27,30-34,37H,8,15,17H2,1-7H3,(H,35,36)/b12-9+,13-10+,14-11+,22-16+

HIDE SMILES / InChI

Molecular Formula C29H50O8
Molecular Weight 526.7025
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 10
E/Z Centers 4
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:30:43 GMT 2025
Edited
by admin
on Mon Mar 31 23:30:43 GMT 2025
Record UNII
BIG677785D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BE-54753
Common Name English
4,8,12,16-DOCOSATETRAENOIC ACID, 2,3,7,11,15-PENTAHYDROXY-18-(HYDROXYMETHYL)-2,6,10,14,16,20-HEXAMETHYL-
Preferred Name English
Code System Code Type Description
PUBCHEM
9806900
Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025
PRIMARY
FDA UNII
BIG677785D
Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025
PRIMARY
CAS
244279-81-0
Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY