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Details

Stereochemistry EPIMERIC
Molecular Formula C15H26O
Molecular Weight 222.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINGIBEROL

SMILES

CC(C)(O)[C@@H]1CC[C@@]2(C)CCCC(=C)C2C1

InChI

InChIKey=BOPIMTNSYWYZOC-ILWWEHDPSA-N
InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13?,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26O
Molecular Weight 222.3663
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 17:45:41 UTC 2019
Edited
by admin
on Tue Oct 22 17:45:41 UTC 2019
Record UNII
9Z7579U8XZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINGIBEROL
Common Name English
MIXTURE OF .BETA.-EUDESMOL WITH TRANS- AND CIS-RING JUNCTURE
Common Name English
2-NAPHTHALENEETHANOL, DECAHYDRO-.ALPHA.,.ALPHA.,4A-TRIMETHYL-8-METHYLENE-
Systematic Name English
Code System Code Type Description
PUBCHEM
5317270
Created by admin on Tue Oct 22 17:45:41 UTC 2019 , Edited by admin on Tue Oct 22 17:45:41 UTC 2019
PRIMARY
CAS
6754-68-3
Created by admin on Tue Oct 22 17:45:41 UTC 2019 , Edited by admin on Tue Oct 22 17:45:41 UTC 2019
PRIMARY
Related Record Type Details
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