(+)-BPDE
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(+)-BPDE
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CAS No:
63323-31-9
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Formula:
C20H14O3
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Chemical Name:
(+)-BPDE
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Synonyms:
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-,(7R,8S,8aS,9aR)-;Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-,[7R-(7α,8β,8aα,9aα)]-;(7R,8S,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol;(+)-7β,8α-Dihydroxy-9α,10α-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;(+)-anti-BPDE;(+)-(7R,8S,9S,10R)-BPDE;(+)-BPDE 2;(+)-anti-Benzo[a]pyrene-7,8-dihydrodiol-9,10-epoxide;(+)-anti-7β,8α-Dihydroxy-9α,10α-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene;7R,8S-Dihydroxy-9S,10R-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;(7R,8S,9S,10R)-(+)-anti-Benzo[a]pyrene-7,8-diol 9,10-epoxide;(+)-7r,8t-Dihydroxy-9t,10t-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;(+)-anti-trans-Benzo[a]pyrene-7,8-diol 9,10-epoxide;(+)-BPDE;91327-01-4
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CAS No:
Drug Information
7r,8t-dihydroxy-9,10t-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene|7r,8t-dihydroxy-9,10c-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene
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
- Hot Searches
- fe no3 3
- ivorit
- p2o5
- cl2o7
- cs2 chemical name
- beclomethasone dipropionate
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