(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 Basic information
Product 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
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;11H-Benzofuro[2,3-b][1]benzopyran-11-one, 5a,10b-dihydro-1,3,8,10b-tetrahydroxy-2-(3-methyl-2-buten-1-yl)-, (5aR,10bS)-rel-
CAS:135905-53-2
MF:C20H18O7
MW:370.35
EINECS:
Product Categories:
Mol File:135905-53-2.mol
(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
(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one Chemical Properties
Boiling point 693.8±55.0 °C(Predicted)
density 1.532±0.06 g/cm3(Predicted)
pka7.29±0.40(Predicted)
Safety Information
MSDS Information
(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one Usage And Synthesis
(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one Preparation Products And Raw materials

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