(6aS,11aS)-3-methoxy-8-(3-methylbut-2-enyl)-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
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(6aS,11aS)-3-methoxy-8-(3-methylbut-2-enyl)-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
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CAS No:
152490-70-5
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Formula:
C28H28O4
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Chemical Name:
(6aS,11aS)-3-methoxy-8-(3-methylbut-2-enyl)-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
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Synonyms:
152490-70-5;6H-Benzofuro(3,2-c)(1)benzopyran, 6a,11a-dihydro-3-methoxy-8-(3-methyl-2-butenyl)-9-(phenylmethoxy)-, cis-;6H-Benzofuro[3,2-c][1]benzopyran, 6a,11a-dihydro-3-methoxy-8-(3-methyl-2-butenyl)-9-(phenylmethoxy)-, cis-;DTXSID10165038;(6aS)-9-Benzyloxy-6abeta,11abeta-dihydro-3-methoxy-8-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran;(6aS,11aS)-9-benzyloxy-3-methoxy-8-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene
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CAS No:
(6aS,11aS)-3-methoxy-8-(3-methylbut-2-enyl)-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene Basic Attributes
428.5 g/mol
428.19875937 g/mol
DTXSID10165038
Computed Properties
Molecular Weight:428.5
XLogP3:6.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:428.19875937
Monoisotopic Mass:428.19875937
Topological Polar Surface Area:36.9
Heavy Atom Count:32
Complexity:637
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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