[(3aR,6aS,7R,8S,10R,10aR,10bR)-5-(acetyloxymethyl)-3a-hydroxy-2,10-dimethyl-3-oxo-8,10a-bis[(2-phenylacetyl)oxy]-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate
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[(3aR,6aS,7R,8S,10R,10aR,10bR)-5-(acetyloxymethyl)-3a-hydroxy-2,10-dimethyl-3-oxo-8,10a-bis[(2-phenylacetyl)oxy]-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate
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CAS No:
83920-76-7
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Formula:
C46H48O10
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Chemical Name:
[(3aR,6aS,7R,8S,10R,10aR,10bR)-5-(acetyloxymethyl)-3a-hydroxy-2,10-dimethyl-3-oxo-8,10a-bis[(2-phenylacetyl)oxy]-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate
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Synonyms:
83920-76-7;DTXSID201004081;Benzeneacetic acid, 5-((acetyloxy)methyl)-3a,4,6a,7,8,9,10,10b-octahydro-3a-hydroxy-2,10-dimethyl-8-(1-methylethenyl)-3-oxobenz(e)azulene-7,8,10a(3H)-triyl ester, (3aR-(3aalpha,6aalpha,7beta,8beta,10beta,10abeta,10bbeta))-;5-[(Acetyloxy)methyl]-3a-hydroxy-2,10-dimethyl-3-oxo-8-(prop-1-en-2-yl)-3a,4,6a,7,8,9,10,10b-octahydrobenzo[e]azulene-7,8,10a(3H)-triyl tris(phenylacetate)
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CAS No:
[(3aR,6aS,7R,8S,10R,10aR,10bR)-5-(acetyloxymethyl)-3a-hydroxy-2,10-dimethyl-3-oxo-8,10a-bis[(2-phenylacetyl)oxy]-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate Basic Attributes
760.9 g/mol
760.32474772 g/mol
Computed Properties
Molecular Weight:760.9
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:16
Exact Mass:760.32474772
Monoisotopic Mass:760.32474772
Topological Polar Surface Area:143
Heavy Atom Count:56
Complexity:1580
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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