Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2R,3S,11dR)-
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![Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2R,3S,11dR)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ecb3c0a08a6e44d7b626080e776dd8b4.png "Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2R,3S,11dR)-")
Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2R,3S,11dR)-
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CAS No:
82510-59-6
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Formula:
C18H14O3
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Chemical Name:
Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2R,3S,11dR)-
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Synonyms:
Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-,(1aS,2R,3S,11dR)-;Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-,[1aS-(1aα,2α,3β,11dα)]-;(1R,2S,3R,4S)-(+)-syn-Benzo[c]phenanthrene-3,4-diol 1,2-epoxide
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CAS No:
Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2R,3S,11dR)- Basic Attributes
278.3 g/mol
278.30
Computed Properties
Molecular Weight:278.3
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:278.094294304
Monoisotopic Mass:278.094294304
Topological Polar Surface Area:53
Heavy Atom Count:21
Complexity:425
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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