[(3S,6aS,6bS,9S,11aS,11bR)-9-[(1S)-1-[(2S,3R,5S)-1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1,2,3,4,6,6a,6b,7,8,9,11,11a-dodecahydrobenzo[a]fluoren-3-yl] acetate
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[(3S,6aS,6bS,9S,11aS,11bR)-9-[(1S)-1-[(2S,3R,5S)-1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1,2,3,4,6,6a,6b,7,8,9,11,11a-dodecahydrobenzo[a]fluoren-3-yl] acetate
structure -
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CAS No:
18189-68-9
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Formula:
C33H49NO5
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Chemical Name:
[(3S,6aS,6bS,9S,11aS,11bR)-9-[(1S)-1-[(2S,3R,5S)-1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1,2,3,4,6,6a,6b,7,8,9,11,11a-dodecahydrobenzo[a]fluoren-3-yl] acetate
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Synonyms:
18189-68-9;3beta,23-N-Triacetylveratramine;DTXSID20939505;(3beta,23beta)-28-Acetylveratraman-3,23-diol diacetate (ester);28-Acetylveratraman-3,23-diyl diacetate;Veratraman-3,23-diol, 28-acetyl-, diacetate (ester), (3beta,23beta)-
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CAS No:
[(3S,6aS,6bS,9S,11aS,11bR)-9-[(1S)-1-[(2S,3R,5S)-1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1,2,3,4,6,6a,6b,7,8,9,11,11a-dodecahydrobenzo[a]fluoren-3-yl] acetate Basic Attributes
539.7 g/mol
539.36107366 g/mol
Computed Properties
Molecular Weight:539.7
XLogP3:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:539.36107366
Monoisotopic Mass:539.36107366
Topological Polar Surface Area:72.9
Heavy Atom Count:39
Complexity:1080
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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