Name(s) | cis-sesquisabinene hydrate |
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Scientific name(s) | 7-epi-cis-sesquisabinene hydrate |
Formula | C15H26O |
Molecular mass | 222.3663 |
IUPAC name | (2R,5S)-2-methyl-5-(6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexan-2-ol |
INCHI | InChI=1S/C15H26O/c1-11(2)6-5-7-12(3)15-9-8-14(4,16)13(15)10-15/h6,12-13,16H,5,7-10H2,1-4H3/t12?,13?,14-,15+/m1/s1 |
SMILE | CC(CCC=C(C)C)[C@]12CC1[C@](C)(O)CC2 |
CAS ID | 7235-40-7 |
PubChem ID | 6428435 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Cis-sesquisabinene hydrate is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Cis-sesquisabinene hydrate is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cis-sesquisabinene hydrate can be found in ginger, which makes cis-sesquisabinene hydrate a potential biomarker for the consumption of this food product. |
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