Epicedrol

Compound Structure:

Synonyms:

(1S,2R,5S,7R,8S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol; (-)-Epicedrol; epi-Cedrol; 8-epicedrol; Cedran-8-ol; (3R,3aS,6S,7R,8aS)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol; Isocedranol; (+)-pseudocedrol

Compound ID:

NMPC-1010

PubChem ID:

6713078

Molecular Formula:

C15H26O

Canonical SMILES:

CC1CCC2C13CCC(C(C3)C2(C)C)(C)O

InChIKey:

SVURIXNDRWRAFU-MIBAYGRRSA-N

About the compound:

Epi-cedrol is the 8S-epimer of cedrol. It has a role as a plant metabolite. It is a cedranesesquiterpenoid and a tertiary alcohol.

Properties:

Chemical and Physical Properties

Property Name	Property Value
Molecular Weight	222.37 g/mol
XLogP3-AA	3.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	222.198365449 g/mol
Monoisotopic Mass	222.198365449 g/mol
Topological Polar Surface Area	20.2Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	321
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Source: PubChem

Source Species:

Millettia thonningii

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