ent-atisane

ent-atisane
Compound Structure:
Synonyms: (1R,4R,9R,10R,12S,13S)-5,5,9,13-tetramethyltetracyclo[10.2.2.01,10.04,9]hexadecane; Ent-Atisane
Compound ID: NMPC-1007
PubChem ID:

70681871

Molecular Formula: C20H34
Canonical SMILES: CC1CC23CCC1CC2C4(CCCC(C4CC3)(C)C)C
InChIKey: UCOPQLQDVYQSTF-QTGPRJIVSA-N
About the compound:
Properties:

Chemical and Physical Properties

Computed Properties

Property Name

Property Value

Molecular Weight

274.5 g/mol

XLogP3-AA

7.7

Hydrogen Bond Donor Count

0

Hydrogen Bond Acceptor Count

0

Rotatable Bond Count

0

Exact Mass

274.266051085 g/mol

Monoisotopic Mass

274.266051085 g/mol

Topological Polar Surface Area

0²

Heavy Atom Count

20

Formal Charge

0

Complexity

408

Isotope Atom Count

0

Defined Atom Stereocenter Count

6

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: Euphorbia deightonii
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