Summary

IMPPAT Phytochemical identifier: IMPHY012013

Phytochemical name: (2R,6S,7S,10Z)-beta-Santala-3(15),10-dien-12-ol

Synonymous chemical names:
cis-epi-p-santalol, epi-beta-santalol, epi-cis-beta-santalol

External chemical identifiers:
CID:5281532, SureChEMBL:SCHEMBL10980549

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Chemical structure information

SMILES:
OC/C(=CCCC1(C)C2CCC(C1=C)C2)/C

InChI:
InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-

InChIKey:
OJYKYCDSGQGTRJ-WZUFQYTHSA-N

DeepSMILES:
OC/C=CCCCC)CCCCC6=C))C5)))))))))/C

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

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1CC2CCC1C2

Scaffold Graph/Node level:
CC1CC2CCC1C2

Scaffold Graph level:
CC1CC2CCC1C2

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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: Monoterpenoids

NP Classifier Class: Camphane monoterpenoids

NP-Likeness score: 3.634

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Chemical structure download