Summary

IMPPAT Phytochemical identifier: IMPHY003073

Phytochemical name: Drimenol

Synonymous chemical names:
drimenol

External chemical identifiers:
CID:3080551, ChEBI:61148, SureChEMBL:SCHEMBL2982726, MolPort-001-739-625

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Chemical structure information

SMILES:
OC[C@H]1C(=CC[C@@H]2[C@]1(C)CCCC2(C)C)C

InChI:
InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m0/s1

InChIKey:
HMWSKUKBAWWOJL-KCQAQPDRSA-N

DeepSMILES:
OC[C@H]C=CC[C@@H][C@]6C)CCCC6C)C)))))))))C

Functional groups:
CC=C(C)C, CO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CCC2CCCCC2C1

Scaffold Graph/Node level:
C1CCC2CCCCC2C1

Scaffold Graph level:
C1CCC2CCCCC2C1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Alcohols and polyols

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids

NP Classifier Class: Drimane sesquiterpenoids

NP-Likeness score: 3.205

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Chemical structure download