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5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol
5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol
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![5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/abb38e79757a4a0e9f95c16b7af1f561.png "5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol")
5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol
structure -
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CAS No:
60259-78-1
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Formula:
C20H32O3
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Chemical Name:
5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol
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Synonyms:
dolatriol;Dolatriol;60259-78-1;NSC267237;DTXSID50313192;NSC-267237;DOLABELLA (B712568K039)
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CAS No:
5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol Basic Attributes
320.5 g/mol
320.23514488 g/mol
267237
DTXSID50313192
Computed Properties
Molecular Weight:320.5
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:320.23514488
Monoisotopic Mass:320.23514488
Topological Polar Surface Area:60.7
Heavy Atom Count:23
Complexity:565
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz-tmp
- fe3o4
- flunarizine
- n2o3 compound name
- cyclopentanone
- jxl-069
Guide of 5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol
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