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(10R,11R)-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaene-10,11-diol
(10R,11R)-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaene-10,11-diol
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![(10R,11R)-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaene-10,11-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9b960afe04b546e9a4a9c1f61dce8837.png "(10R,11R)-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaene-10,11-diol")
(10R,11R)-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaene-10,11-diol
structure -
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CAS No:
88746-47-8
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Formula:
C20H14O2
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Chemical Name:
(10R,11R)-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaene-10,11-diol
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Synonyms:
trans-1,2-Dihydro-1,2-dihydroxybenzo(b)fluoranthene;trans-1,2-Dihydrobenz(e)acephenanthrylene-1,2-diol;Benz(e)acephenanthrylene-1,2-diol, 1,2-dihydro-, trans-;88746-47-8
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CAS No:
(10R,11R)-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaene-10,11-diol Basic Attributes
286.3 g/mol
286.099379685 g/mol
Computed Properties
Molecular Weight:286.3
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:286.099379685
Monoisotopic Mass:286.099379685
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:484
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (10R,11R)-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaene-10,11-diol
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