Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10S)-rel-

(7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol

Also Known As: Tetrol I 1|Benzo[a]pyrenetetrol|(+)-trans-BPT|Benzo(a)pyrenetetrol II 1|Benzo(a)pyrene-7,10/8,9-tetrol|(7R,8S,9R,10S)-rel-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol|Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10S)-rel-|Benzo(a)pyrene-r-7,t-8,9,C-10-tetrahydrotetrol|(7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol|R-7,T-8,T-9,C-10-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene|benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-,(7r,8s,9r,10s)-|(7alpha,8beta,9beta,10alpha)-7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8,9,10-tetrol|7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8,9,10-tetrol (7alpha,8beta,9beta,10alpha)-(+-)-|Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9beta,10alpha)-(+-)-|7,8,9,10-Tetrahydrobenzo[a]pyrene-7beta,8alpha,9alpha,10beta-tetrol|(3S,4R,5S,6R)-pentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(18),2(7),8,10,12,14,16,19-octaene-3,4,5,6-tetrol|Benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10S)-rel-; Benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9beta,10alpha)-; rel-(7R,8S,9R,10S)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol; (7,10/8,9)-Tetrahydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene; (+/-)-Benzo[a]pyrene-r-7,t-8,t-9,c-10-tetrahydrotetrol; 7beta,8alpha,9alpha,10beta-Tetrahydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene; Benzo[a]pyrenetetrol I 1; Tetrol I 1

Molecular Formula	C20H16O4
Molecular Weight	320.10486 g/mol
LogP	2.39
Topological Polar Surface Area	80.92 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	4
Rotatable Bonds	0
Exact Mass	320.10486
Heavy Atoms	24
Complexity	1071.6

Chemical Identifiers

CAS Number	61490-66-2
SMILES	C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@@H]([C@H]([C@H]([C@@H]5O)O)O)O)C=C2