4H-Phenanthro[10,1-bc]furan-4-one, 8-ethenyl-1,2,3,3a,5a,7,8,9,10,10a,10b,10c-dodecahydro-2-hydroxy-3a,8,10b-trimethyl-, (2S,3aS,5aR,8R,10aR,10bR,10cR)-
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![4H-Phenanthro[10,1-bc]furan-4-one, 8-ethenyl-1,2,3,3a,5a,7,8,9,10,10a,10b,10c-dodecahydro-2-hydroxy-3a,8,10b-trimethyl-, (2S,3aS,5aR,8R,10aR,10bR,10cR)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e189311220df4d76a5ed7777e0215273.png "4H-Phenanthro[10,1-bc]furan-4-one, 8-ethenyl-1,2,3,3a,5a,7,8,9,10,10a,10b,10c-dodecahydro-2-hydroxy-3a,8,10b-trimethyl-, (2S,3aS,5aR,8R,10aR,10bR,10cR)-")
4H-Phenanthro[10,1-bc]furan-4-one, 8-ethenyl-1,2,3,3a,5a,7,8,9,10,10a,10b,10c-dodecahydro-2-hydroxy-3a,8,10b-trimethyl-, (2S,3aS,5aR,8R,10aR,10bR,10cR)-
structure -
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CAS No:
62394-07-4
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Formula:
C20H28O3
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Chemical Name:
4H-Phenanthro[10,1-bc]furan-4-one, 8-ethenyl-1,2,3,3a,5a,7,8,9,10,10a,10b,10c-dodecahydro-2-hydroxy-3a,8,10b-trimethyl-, (2S,3aS,5aR,8R,10aR,10bR,10cR)-
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Synonyms:
4H-Phenanthro[10,1-bc]furan-4-one,8-ethenyl-1,2,3,3a,5a,7,8,9,10,10a,10b,10c-dodecahydro-2-hydroxy-3a,8,10b-trimethyl-,(2S,3aS,5aR,8R,10aR,10bR,10cR)-;4H-Phenanthro[10,1-bc]furan-4-one,8-ethenyl-1,2,3,3a,5a,7,8,9,10,10a,10b,10c-dodecahydro-2-hydroxy-3a,8,10b-trimethyl-,[2S-(2α,3aβ,5aβ,8α,10aα,10bα,10cβ)]-;Momilactone C;62601-56-3
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CAS No:
4H-Phenanthro[10,1-bc]furan-4-one, 8-ethenyl-1,2,3,3a,5a,7,8,9,10,10a,10b,10c-dodecahydro-2-hydroxy-3a,8,10b-trimethyl-, (2S,3aS,5aR,8R,10aR,10bR,10cR)- Basic Attributes
316.4 g/mol
316.43
DTXSID20276684
Computed Properties
Molecular Weight:316.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:316.20384475
Monoisotopic Mass:316.20384475
Topological Polar Surface Area:46.5
Heavy Atom Count:23
Complexity:608
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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