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5-oxapentacyclo[9.8.0.03,9.04,6.014,19]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol

5-oxapentacyclo[9.8.0.03,9.04,6.014,19]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol structure

CAS No:
53760-21-7
Formula:
C18H14O3
Chemical Name:
5-oxapentacyclo[9.8.0.03,9.04,6.014,19]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol
Synonyms:
8,9,10,11-tetrahydrobenzanthracene-8,9-diol-10,11-epoxide;8,9-DETBA;8,9-DI-10,11-EP-THBA;8,9-dihydro-8,9-dihydroxybenz(a)anthracene 10,11-oxide;8,9-dihydro-8,9-dihydroxybenzanthracene 10,11-oxide;8,9-dihydro-8,9-dihydroxybenzanthracene 10,11-oxide, (1aalpha,2alpha,3beta,11balpha)-(+-)-isomer;8,9-dihydro-8,9-dihydroxybenzanthracene 10,11-oxide, (1aalpha,2alpha,3beta,11balpha)-isomer;8,9-dihydro-8,9-dihydroxybenzanthracene 10,11-oxide, (1aalpha,2beta,3alpha,11balpha)-(+-)-isomer;8,9-dihydro-8,9-dihydroxybenzanthracene 10,11-oxide, (1aalpha,2beta,3alpha,11balpha)-isomer;8,9-dihydro-8,9-dihydroxybenzanthracene 10,11-oxide, (1aR-(1aalpha,2alpha,3beta,11balpha))-isomer;8,9-dihydro-8,9-dihydroxybenzanthracene 10,11-oxide, (1aS-(1aalpha,2beta,3alpha,11balpha))-isomer;8,9-dihydroxy-10,11-epoxy-8,9,10,11--tetrahydrobenz(a)anthracene;8,9-dihydroxy-10,11-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene;anti-8,9-diol 10,11-oxide benz(a)anthracene;anti-BA-8,9-diol 10,11-oxide;53760-21-7;8,9-Detba;Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-;DTXSID00968535;anti-BA-8,9-diol 10,11-oxide;Anit-8,9-diol 10,11-oxide benz(a)anthracene;8,9-Dihydro-8,9-dihydroxybenzanthracene 10,11-oxide;1a,2,3,11b-tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol

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5-oxapentacyclo[9.8.0.03,9.04,6.014,19]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol Basic Attributes

Molecular Weight：

278.3 g/mol

Exact Mass：

278.094294304 g/mol

Characteristics

PSA：

53 Å²

Drug Information

MeSH Entry Terms：

8,9,10,11-tetrahydrobenzanthracene-8,9-diol-10,11-epoxide

Computed Properties

Molecular Weight:278.3
XLogP3:2.3
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
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-oxapentacyclo[9.8.0.03,9.04,6.014,19]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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