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Benzoylgomisin H

Benzoylgomisin H structure

CAS No:
66056-23-3
Formula:
C30H34O8
Chemical Name:
Benzoylgomisin H
Synonyms:
Dibenzo[a,c]cyclooctene-1,7-diol,5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-,1-benzoate,(6S,7S,12aR)-;Dibenzo[a,c]cyclooctene-1,7-diol,5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-,1-benzoate,stereoisomer;Benzoylgomisin H
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Benzoylgomisin H Basic Attributes

Molecular Weight：

522.6

Exact Mass：

522.59

UNII：

LFV2GVE8UO

Characteristics

PSA：

92.7

XLogP3：

5.1015

Computed Properties

Molecular Weight:522.6
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:522.22536804
Monoisotopic Mass:522.22536804
Topological Polar Surface Area:92.7
Heavy Atom Count:38
Complexity:771
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 66056-23-3

Grade: Industrial Grade

Content: 99%

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