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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H32O
Molecular Weight 288.4675
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SARCOPHYTOL A

SMILES

CC(C)C1=C\C=C(C)\CC\C=C(C)\CC\C=C(C)\C[C@@H]1O

InChI

InChIKey=YADVRLOQIWILGX-MIWLTHJTSA-N
InChI=1S/C20H32O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h8,11-13,15,20-21H,6-7,9-10,14H2,1-5H3/b16-8+,17-12+,18-11+,19-13-/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H32O
Molecular Weight 288.4675
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Inhibition of HIV-1 replication by combination of a novel inhibitor of TNF-alpha with AZT.
1998-08-15
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:02:47 GMT 2025
Edited
by admin
on Mon Mar 31 19:02:47 GMT 2025
Record UNII
240025685W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-SARCOPHYTOL A
Preferred Name English
SARCOPHYTOL A
Common Name English
SARCOPHYTOL A, (+)
Systematic Name English
2,4,8,12-CYCLOTETRADECATETRAEN-1-OL, 5,9,13-TRIMETHYL-2-(1-METHYLETHYL)-, (1S,2Z,4E,8E,12E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5284454
Created by admin on Mon Mar 31 19:02:47 GMT 2025 , Edited by admin on Mon Mar 31 19:02:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID5021257
Created by admin on Mon Mar 31 19:02:47 GMT 2025 , Edited by admin on Mon Mar 31 19:02:47 GMT 2025
PRIMARY
CAS
72629-69-7
Created by admin on Mon Mar 31 19:02:47 GMT 2025 , Edited by admin on Mon Mar 31 19:02:47 GMT 2025
PRIMARY
FDA UNII
240025685W
Created by admin on Mon Mar 31 19:02:47 GMT 2025 , Edited by admin on Mon Mar 31 19:02:47 GMT 2025
PRIMARY