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9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1,6,9-trione

9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1,6,9-trione structure

CAS No:
81478-15-1
Formula:
C20H22O4
Chemical Name:
9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1,6,9-trione
Synonyms:
triptoquinonide;Triptoquinonide;NSC319487;163513-81-3;81478-15-1;DTXSID40317629;(3bR,9bS)-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1,6,9-trione;NSC-319487

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9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1,6,9-trione Basic Attributes

Molecular Weight：

326.4 g/mol

Exact Mass：

326.15180918 g/mol

NSC Number：

319487

DSSTox ID：

DTXSID40317629

Characteristics

PSA：

60.4 Å²

Drug Information

MeSH Entry Terms：

triptoquinonide

Computed Properties

Molecular Weight:326.4
XLogP3:2.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:326.15180918
Monoisotopic Mass:326.15180918
Topological Polar Surface Area:60.4
Heavy Atom Count:24
Complexity:778
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1,6,9-trione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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