(3R,4S,5R,7S)-6-oxapentacyclo[9.8.0.02,8.05,7.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-3,4-diol
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(3R,4S,5R,7S)-6-oxapentacyclo[9.8.0.02,8.05,7.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-3,4-diol
structure -
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CAS No:
76094-81-0
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Formula:
C18H14O3
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Chemical Name:
(3R,4S,5R,7S)-6-oxapentacyclo[9.8.0.02,8.05,7.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-3,4-diol
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Synonyms:
76094-81-0;Benzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aalpha,10beta,11alpha,11aalpha)-;DTXSID10226976;1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol (1aalpha,10beta,11alpha,11aalpha)-
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CAS No:
(3R,4S,5R,7S)-6-oxapentacyclo[9.8.0.02,8.05,7.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-3,4-diol Basic Attributes
278.3 g/mol
278.094294304 g/mol
DTXSID10226976
Computed Properties
Molecular Weight:278.3
XLogP3:2
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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