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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H68O4
Molecular Weight 576.9334
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Cohibin C

SMILES

CCCCCCCCCCCC\C=C/CC[C@@H](O)[C@H](O)CCCCCCCCCCCCCCC1=C[C@H](C)OC1=O

InChI

InChIKey=HVFRQLAWDLEDRL-GJPJLVQDSA-N
InChI=1S/C37H68O4/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-27-30-35(38)36(39)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34-32-33(2)41-37(34)40/h21,24,32-33,35-36,38-39H,3-20,22-23,25-31H2,1-2H3/b24-21-/t33-,35+,36+/m0/s1

HIDE SMILES / InChI

Molecular Formula C37H68O4
Molecular Weight 576.9334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:59:38 GMT 2025
Edited
by admin
on Wed Apr 02 07:59:38 GMT 2025
Record UNII
8HJM9R2AW2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-4-((15S,16R)-15,16-BIS(OXIDANYL)DOTRIACONT-19-ENYL)-2-METHYL-2H-FURAN-5-ONE
Preferred Name English
Cohibin C
Common Name English
(5S)-3-[(15R,16R,19Z)-15,16-Dihydroxy-19-dotriaconten-1-yl]-5-methyl-2(5H)-furanone
Systematic Name English
2(5H)-Furanone, 3-[(15R,16R,19Z)-15,16-dihydroxy-19-dotriaconten-1-yl]-5-methyl-, (5S)-
Systematic Name English
Code System Code Type Description
CAS
293735-20-3
Created by admin on Wed Apr 02 07:59:38 GMT 2025 , Edited by admin on Wed Apr 02 07:59:38 GMT 2025
PRIMARY
PUBCHEM
101058964
Created by admin on Wed Apr 02 07:59:38 GMT 2025 , Edited by admin on Wed Apr 02 07:59:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID301018170
Created by admin on Wed Apr 02 07:59:38 GMT 2025 , Edited by admin on Wed Apr 02 07:59:38 GMT 2025
PRIMARY
FDA UNII
8HJM9R2AW2
Created by admin on Wed Apr 02 07:59:38 GMT 2025 , Edited by admin on Wed Apr 02 07:59:38 GMT 2025
PRIMARY