(-)-anti-7β,8α-Dihydroxy-9α,10α-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene
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(-)-anti-7β,8α-Dihydroxy-9α,10α-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene
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CAS No:
63323-30-8
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Formula:
C20H14O3
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Chemical Name:
(-)-anti-7β,8α-Dihydroxy-9α,10α-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene
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Synonyms:
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-,(7S,8R,8aR,9aS)-;Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-,[7S-(7α,8β,8aα,9aα)]-;(7S,8R,8aR,9aS)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol;(-)-7α,8β-Dihydroxy-9β,10β-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;(-)-(7S,8R,9R,10S)-BPDE;(-)-anti-BPDE;(-)-anti-7β,8α-Dihydroxy-9α,10α-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene;(7S,8R,9R,10S)-(-)-anti-Benzo[a]pyrene-7,8-diol 9,10-epoxide;(-)-anti-trans-Benzo[a]pyrene-7,8-diol 9,10-epoxide
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CAS No:
(-)-anti-7β,8α-Dihydroxy-9α,10α-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene Basic Attributes
302.3 g/mol
302.32
0QQ70728JN
Computed Properties
Molecular Weight:302.3
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:302.094294304
Monoisotopic Mass:302.094294304
Topological Polar Surface Area:53
Heavy Atom Count:23
Complexity:507
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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