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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, CIS-

SMILES

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

InChI

InChIKey=VVCHIOKYQRUBED-ZNMIVQPWSA-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 14:16:14 GMT 2023
Edited
by admin
on Sat Dec 16 14:16:14 GMT 2023
Record UNII
6NWL9FF0BO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINGIBERENOL, CIS-
Common Name English
CIS-ZINGIBERENOL
Common Name English
(3R,6R,7S)-1,10-BISABOLADIEN-3-OL
Common Name English
2-CYCLOHEXEN-1-OL, 4-((1S)-1,5-DIMETHYL-4-HEXEN-1-YL)-1-METHYL-, (1R,4R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71813358
Created by admin on Sat Dec 16 14:16:14 GMT 2023 , Edited by admin on Sat Dec 16 14:16:14 GMT 2023
PRIMARY
FDA UNII
6NWL9FF0BO
Created by admin on Sat Dec 16 14:16:14 GMT 2023 , Edited by admin on Sat Dec 16 14:16:14 GMT 2023
PRIMARY
CAS
87680-38-4
Created by admin on Sat Dec 16 14:16:14 GMT 2023 , Edited by admin on Sat Dec 16 14:16:14 GMT 2023
PRIMARY