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rel-(1aR,2R,3S,11cS)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol

HCID 174597
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Basic information

CAS
86941-58-4
Standard SMILES
Cc1c2ccccc2c(C)c2c3c(ccc12)[C@H](O)[C@@H](O)[C@H]1O[C@@H]31
InChIKey
SZIWZGXOWBSPTO-ZGXWSNOMSA-N
Molecular formula
C20H18O3
Average molar mass
306.4 g/mol
Monoisotopic mass
306.12559443

Overview

(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol is a phenanthrol.

Names & identifiers

Preferred name
rel-(1aR,2R,3S,11cS)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol
IUPAC
(3S,5R,6R,7S)-12,19-dimethyl-4-oxapentacyclo[9.8.0.02,8.03,5.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-6,7-diol

Names & synonyms

86941-58-4DTXSID601114307rel-(1aR,2R,3S,11cS)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diolrel-(1aR,2R,3S,11cS)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diolRefChem:1048706DTXCID501545894(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol7,12-Dimethylbenz(a)anthracene anti-diolepoxide(3S,5R,6R,7S)-12,19-Dimethyl-4-oxapentacyclo[9.8.0.02,8.03,5.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-6,7-diol(+-)-anti-7,12-Dimethylbenz(a)anthracene-3,4-dihydrodiol 1,2-epoxide1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2beta,3alpha,11calpha)-Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-, (1aalpha,2beta,3alpha,11calpha)-
Show more names
CHEBI:82558C19559Q27156069(1aR,2R,3S,11cS)-6,11-dimethyl-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol(1Aalpha,2b,3a,11calpha)-1a,2,3,11C-tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
53 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
23
Formal charge
0
Complexity
480

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Compound notes

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Database identifiers

CAS
86941-58-4
PubChem CID
174597
DTXSID
DTXSID601114307
ChEBI
CHEBI:82558
Nikkaji
J401.764A