2-Butanol, 4-methoxy-3-[(1Z)-2-[(1Z)-1-octen-1-yl]-2-oxidodiazenyl]-, 2-acetate, (2S,3S)-
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![2-Butanol, 4-methoxy-3-[(1Z)-2-[(1Z)-1-octen-1-yl]-2-oxidodiazenyl]-, 2-acetate, (2S,3S)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1f20011fc6a34dd79abf92d7556fc3cf.png "2-Butanol, 4-methoxy-3-[(1Z)-2-[(1Z)-1-octen-1-yl]-2-oxidodiazenyl]-, 2-acetate, (2S,3S)-")
2-Butanol, 4-methoxy-3-[(1Z)-2-[(1Z)-1-octen-1-yl]-2-oxidodiazenyl]-, 2-acetate, (2S,3S)-
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CAS No:
5796-39-4
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Formula:
C15H28N2O4
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Chemical Name:
2-Butanol, 4-methoxy-3-[(1Z)-2-[(1Z)-1-octen-1-yl]-2-oxidodiazenyl]-, 2-acetate, (2S,3S)-
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Synonyms:
2-Butanol,4-methoxy-3-[(1Z)-2-[(1Z)-1-octen-1-yl]-2-oxidodiazenyl]-,2-acetate,(2S,3S)-;2-Butanol,4-methoxy-3-(1-octenylazoxy)-,acetate,D-threo-;Elaiomycin,acetate;2-Butanol,4-methoxy-3-(1-octenyl-ONN-azoxy)-,acetate (ester),[S-[R*,R*-(Z,Z)]]-
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CAS No:
2-Butanol, 4-methoxy-3-[(1Z)-2-[(1Z)-1-octen-1-yl]-2-oxidodiazenyl]-, 2-acetate, (2S,3S)- Basic Attributes
306.27 g/mol
300.39
DTXSID90367538
Computed Properties
Molecular Weight:306.27
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:306.08518617
Monoisotopic Mass:306.08518617
Topological Polar Surface Area:114
Heavy Atom Count:22
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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