19-propyl-4-oxapentacyclo[9.8.0.02,8.03,5.012,17]nonadeca-1(11),2(8),9,12,14,16,18-heptaene-6,7-diol
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![19-propyl-4-oxapentacyclo[9.8.0.02,8.03,5.012,17]nonadeca-1(11),2(8),9,12,14,16,18-heptaene-6,7-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d30bbfd8c64346a48feba8731ff62db7.png "19-propyl-4-oxapentacyclo[9.8.0.02,8.03,5.012,17]nonadeca-1(11),2(8),9,12,14,16,18-heptaene-6,7-diol")
19-propyl-4-oxapentacyclo[9.8.0.02,8.03,5.012,17]nonadeca-1(11),2(8),9,12,14,16,18-heptaene-6,7-diol
structure -
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CAS No:
119613-69-3
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Formula:
C21H20O3
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Chemical Name:
19-propyl-4-oxapentacyclo[9.8.0.02,8.03,5.012,17]nonadeca-1(11),2(8),9,12,14,16,18-heptaene-6,7-diol
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Synonyms:
anti-1,2,3,4-Tetrahydro-5-propylchrysene-1,2-diol-3,4-epoxide;119613-69-3;CCRIS 2843;DTXSID70923055;10-Propyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
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CAS No:
19-propyl-4-oxapentacyclo[9.8.0.02,8.03,5.012,17]nonadeca-1(11),2(8),9,12,14,16,18-heptaene-6,7-diol Basic Attributes
320.4 g/mol
320.14124450 g/mol
Computed Properties
Molecular Weight:320.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:320.14124450
Monoisotopic Mass:320.14124450
Topological Polar Surface Area:53
Heavy Atom Count:24
Complexity:480
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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