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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Cedrol

C15H26O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Cedrol
Molecular Formula
C15H26O
Molecular Weight
No data
Canonical SMILES
CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
Isomeric SMILES
C[C@@H]1CC[C@@H]2[C@]13CC[C@@]([C@H](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+/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.664
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
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