SpiceCom: A database of phytochemicals in major spices

ZINGIBEROL

PubChem ID

6455496

Chemical Name

ZINGIBEROL

Molecular Formula

C₁₆H₂₈O

Canonical SMILES

CC12CCCC(=C)C1CC(CC2)CC(C)(C)O

IUPAC Name

1-(4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methylpropan-2-ol

Hydrogen Bond Donors

1

Hydrogen Bond Acceptors

1

Molecular Weight

236.399 g/mol

XLogP

4.5

Rotatable Bond Count

2

Lipinsky's Rule of Five

Yes

Sources

Ginger

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