6,6-dimethyl-2-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydro-1H-indol-4-one
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![6,6-dimethyl-2-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydro-1H-indol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d7b7425c61c14c22b2ef00d7ef87444d.png "6,6-dimethyl-2-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydro-1H-indol-4-one")
6,6-dimethyl-2-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydro-1H-indol-4-one
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CAS No:
78858-25-0
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Formula:
C15H21NO6
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Chemical Name:
6,6-dimethyl-2-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydro-1H-indol-4-one
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Synonyms:
78858-25-0;DTXSID001000083;2-beta-D-Lyxopyranosyl-6,6-dimethyl-4,5,6,7-tetrahydroindol-4-one;4H-Indol-4-one, 1,5,6,7-tetrahydro-2-(beta-D-lyxopyranosyloxy)-6,6-dimethyl-;6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl pentopyranoside
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CAS No:
6,6-dimethyl-2-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydro-1H-indol-4-one Basic Attributes
311.33 g/mol
311.13688739 g/mol
Computed Properties
Molecular Weight:311.33
XLogP3:-0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:311.13688739
Monoisotopic Mass:311.13688739
Topological Polar Surface Area:112
Heavy Atom Count:22
Complexity:442
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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