U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O
Molecular Weight 222.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINGIBERENOL, TRANS-

SMILES

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

InChI

InChIKey=VVCHIOKYQRUBED-RRFJBIMHSA-N
InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3/t13-,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H26O
Molecular Weight 222.3663
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:54:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:54:00 GMT 2023
Record UNII
T2VV4T53RH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINGIBERENOL, TRANS-
Common Name English
TRANS-ZINGIBERENOL
Common Name English
2-CYCLOHEXEN-1-OL, 4-((1S)-1,5-DIMETHYL-4-HEXEN-1-YL)-1-METHYL-, (1S,4R)-
Systematic Name English
(3S,6R,7S)- 1,10-BISABOLADIEN-3-OL
Common Name English
Code System Code Type Description
FDA UNII
T2VV4T53RH
Created by admin on Sat Dec 16 11:54:00 GMT 2023 , Edited by admin on Sat Dec 16 11:54:00 GMT 2023
PRIMARY
PUBCHEM
71813357
Created by admin on Sat Dec 16 11:54:00 GMT 2023 , Edited by admin on Sat Dec 16 11:54:00 GMT 2023
PRIMARY
CAS
87680-39-5
Created by admin on Sat Dec 16 11:54:00 GMT 2023 , Edited by admin on Sat Dec 16 11:54:00 GMT 2023
PRIMARY