[(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate
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![[(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c51c3dff23554463ab2b6e2246d83bd9.png "[(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate")
[(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate
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CAS No:
101859-15-8
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Formula:
C19H32O4
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Chemical Name:
[(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate
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Synonyms:
101859-15-8;2H-Furo(3,2-b)(1)benzopyran-2-methanol, alpha-hexyldecahydro-, formate, (2alpha(S*),3abeta,4abeta,8aalpha,9aalpha)-;DTXSID30144289
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CAS No:
[(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate Basic Attributes
324.5 g/mol
324.23005950 g/mol
DTXSID30144289
Computed Properties
Molecular Weight:324.5
XLogP3:4.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:324.23005950
Monoisotopic Mass:324.23005950
Topological Polar Surface Area:44.8
Heavy Atom Count:23
Complexity:372
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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