5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)-
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![5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/48c39ec881734f49b7ac44acaaac5f56.png "5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)-")
5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)-
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CAS No:
64364-76-7
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Formula:
C18H18O6
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Chemical Name:
5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)-
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Synonyms:
5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione,1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-,(1R,2S,5R,5aR,10aR,10bR,13S)-;Samaderin A;[1R-(1α,2α,5α,5aα,10aα,10bβ,13S*)]-1,2,10a,10b-Tetrahydro-1-hydroxy-8,10a,13-trimethyl-5a,2,5-(methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione;Samaderine A
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CAS No:
5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)- Basic Attributes
330.3 g/mol
330.11033829 g/mol
FY0R1Q3SD3
DTXSID90331633
Computed Properties
Molecular Weight:330.3
XLogP3:-1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Exact Mass:330.11033829
Monoisotopic Mass:330.11033829
Topological Polar Surface Area:89.9
Heavy Atom Count:24
Complexity:808
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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