Summary

IMPPAT Phytochemical identifier: IMPHY012959

Phytochemical name: Larixol

Synonymous chemical names:
larixol

External chemical identifiers:
CID:6708759

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Chemical structure information

SMILES:
C=C[C@](CCC1C(=C)C[C@@H](C2C1(C)CCCC2(C)C)O)(O)C

InChI:
InChI=1S/C20H34O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3/t15?,16-,17?,19+,20?/m0/s1

InChIKey:
CLGDBTZPPRVUII-USQYZIDUSA-N

DeepSMILES:
C=C[C@]CCCC=C)C[C@@H]CC6C)CCCC6C)C)))))))O)))))))O)C

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

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1CCC2CCCCC2C1

Scaffold Graph/Node level:
CC1CCC2CCCCC2C1

Scaffold Graph level:
CC1CCC2CCCCC2C1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Diterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Diterpenoids

NP Classifier Class: Labdane diterpenoids

NP-Likeness score: 3.377

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Chemical structure download