Summary

IMPPAT Phytochemical identifier: IMPHY014702

Phytochemical name: alpha-Cedrol

Synonymous chemical names:
(+)-cedrol

External chemical identifiers:
CID:6432709, ChEMBL:CHEMBL1592444

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Chemical structure information

SMILES:
CC1CCC2C31CC[C@](C(C3)C2(C)C)(C)O

InChI:
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10?,11?,12?,14-,15?/m0/s1

InChIKey:
SVURIXNDRWRAFU-RVLYAHEQSA-N

DeepSMILES:
CCCCCC5CC[C@]CC6)C7C)C)))C)O

Functional groups:
CO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CC2CC3CCCC3(C1)C2

Scaffold Graph/Node level:
C1CC2CC3CCCC3(C1)C2

Scaffold Graph level:
C1CC2CC3CCCC3(C1)C2

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Sesquiterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids

NP Classifier Class: Cedrane and Isocedrane sesquiterpenoids

NP-Likeness score: 2.976

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Chemical structure download