(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one
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![(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/689566df562443248572edb130b186ca.png "(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one")
(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one
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CAS No:
135905-53-2
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Formula:
C20H18O7
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Chemical Name:
(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one
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Synonyms:
(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one;Lupinol C
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CAS No:
(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one Basic Attributes
370.4
370.10525291
Computed Properties
Molecular Weight:370.4
XLogP3:3.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:370.10525291
Monoisotopic Mass:370.10525291
Topological Polar Surface Area:116
Heavy Atom Count:27
Complexity:630
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one
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