6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 1-acetate, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-
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6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 1-acetate, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-
structure -
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CAS No:
62203-47-8
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Formula:
C22H34O8
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Chemical Name:
6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 1-acetate, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-
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Synonyms:
6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol,hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-,1-acetate,(3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-;Ryanodol,3-deoxy-,10-acetate;Cinnzeylanin;3-Deoxyryanodol 10-acetate;6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol,hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-,4-acetate,[3S-(3α,4β,4aS*,6α,6aα,7α,8aα,8bα,9β,9aα)]-
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CAS No:
6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 1-acetate, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)- Basic Attributes
426.50056
426.50
Computed Properties
Molecular Weight:426.5
XLogP3:-0.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:426.22536804
Monoisotopic Mass:426.22536804
Topological Polar Surface Area:137
Heavy Atom Count:30
Complexity:862
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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