 Home > Encyclopedia > 11,16,18,19-Tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-dien-17-one, 2,5-bis(acetyloxy)-7,12-dimethyl-4-[(2R)-2-methyloxiranyl]-, (1S,2R,4R,5S,10S,12R,14S,15S)-rel-(-)-

11,16,18,19-Tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-dien-17-one, 2,5-bis(acetyloxy)-7,12-dimethyl-4-[(2R)-2-methyloxiranyl]-, (1S,2R,4R,5S,10S,12R,14S,15S)-rel-(-)-

11,16,18,19-Tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-dien-17-one, 2,5-bis(acetyloxy)-7,12-dimethyl-4-[(2R)-2-methyloxiranyl]-, (1S,2R,4R,5S,10S,12R,14S,15S)-rel-(-)- structure

CAS No:
123483-20-5
Formula:
C24H28O10
Chemical Name:
11,16,18,19-Tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-dien-17-one, 2,5-bis(acetyloxy)-7,12-dimethyl-4-[(2R)-2-methyloxiranyl]-, (1S,2R,4R,5S,10S,12R,14S,15S)-rel-(-)-
Synonyms:
11,16,18,19-Tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-dien-17-one,2,5-bis(acetyloxy)-7,12-dimethyl-4-[(2R)-2-methyloxiranyl]-,(1S,2R,4R,5S,10S,12R,14S,15S)-rel-(-)-;11,16,18,19-Tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-dien-17-one,2,5-bis(acetyloxy)-7,12-dimethyl-4-(2-methyloxiranyl)-,[1R*,2S*,4S*(S*),5R*,10R*,12S*,14R*,15R*]-(-)-;(-)-Bipinnatin C;Bipinnatin C

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11,16,18,19-Tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-dien-17-one, 2,5-bis(acetyloxy)-7,12-dimethyl-4-[(2R)-2-methyloxiranyl]-, (1S,2R,4R,5S,10S,12R,14S,15S)-rel-(-)- Basic Attributes

Molecular Weight：

476.5 g/mol

Exact Mass：

476.47

Characteristics

PSA：

130 Å²

Drug Information

MeSH Entry Terms：

bipinnatin C

Computed Properties

Molecular Weight:476.5
XLogP3:0.7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:476.16824709
Monoisotopic Mass:476.16824709
Topological Polar Surface Area:130
Heavy Atom Count:34
Complexity:937
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 11,16,18,19-Tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-dien-17-one, 2,5-bis(acetyloxy)-7,12-dimethyl-4-[(2R)-2-methyloxiranyl]-, (1S,2R,4R,5S,10S,12R,14S,15S)-rel-(-)-

Basic Attributes
Characteristics
Drug Information
Computed Properties

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