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Epigomisin O

Epigomisin O structure

CAS No:
73036-31-4
Formula:
C23H28O7
Chemical Name:
Epigomisin O
Synonyms:
Epigomisin O;UNII-BC1N1HR50P;BC1N1HR50P;CHEMBL521975;SCHEMBL1200358;HY-N2222;ZINC15262532;Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (5S,6S,7S,13aS)-;CS-0019545;Q27274588
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Epigomisin O is isolate from the fruits of Schisandra plants[1].

Epigomisin O Basic Attributes

Molecular Weight：

416.46422

Exact Mass：

416.183502

UNII：

BC1N1HR50P

Characteristics

PSA：

75.61000

XLogP3：

4.81

Density：

1.2±0.1 g/cm3

Boiling Point：

575.6±50.0 °C at 760 mmHg

Flash Point：

301.9±30.1 °C

Refractive Index：

1.558

Computed Properties

Molecular Weight:416.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:416.18350323
Monoisotopic Mass:416.18350323
Topological Polar Surface Area:75.6
Heavy Atom Count:30
Complexity:574
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes