Zingiberene

Datasheet MSDS
Catalog Number
ANC00063
Product Name
Zingiberene
Structure
Zingiberene
CAS Number
495-60-3
IUPAC Name
(5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene
Synonyms
alpha-Zingiberene; [S-(R*,S*)]-5-(1,5-dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene; α-zingiberene,[S-(R,S)]-5-(1,5-dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadiene,(-)-zingiberene; 1,3-Cyclohexadiene,5-(1,5-dimethyl-4-hexenyl)-2-methyl-,(S-(R*,S*))-;(R)-5-[(S)-1,5-Dimethyl-4-hexenyl]-2-methyl-1,3-cyclohexadiene; (R)-2-Methyl-5-((S)-6-methylhept-5-en-2-yl)-cyclohexa-1,3-diene; (5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene; (5R)-5-[(1S)-1,5-dimethylhex-4-enyl]-2-methyl-cyclohexa-1,3-diene; Zingiberene(7CI)
Molecular Formula
C15H24
Molecular Weight
204.35
Appearance
colorless oil
Purity
0.98
Density
0.8713g/cm3
Boiling Point
128-129°C (Press: 9Torr)
Description
Zingiberene (α -zingiberene) is a monocyclic sesquiterpene, which is the main component of ginger oil. It has neuroprotective potential. Zingiberene can induce autophagy. It has anti-cancer activity.
SMILES
CC1=CC[C@@H](C=C1)[C@@H](C)CCC=C(C)C
InChI
InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1
InChI Key
KKOXKGNSUHTUBV-LSDHHAIUSA-N
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