(6aR,12aR)-2,3,10-Triacetoxy-6a,12a-dihydro-8-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

Modify Date: 2024-09-28 13:28:15

(6aR,12aR)-2,3,10-Triacetoxy-6a,12a-dihydro-8-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one Structure
(6aR,12aR)-2,3,10-Triacetoxy-6a,12a-dihydro-8-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one structure
 Common Name (6aR,12aR)-2,3,10-Triacetoxy-6a,12a-dihydro-8-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
CAS Number 38279-49-1 Molecular Weight 456.39900
Density N/A Boiling Point N/A
Molecular Formula C23H20O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Acetic acid (R)-3,10-diacetoxy-8-methoxy-7-oxo-5,6a,7,12a-tetrahydro-isochromeno[4,3-b]chromen-2-yl ester

 Chemical & Physical Properties

Molecular Formula C23H20O10
Molecular Weight 456.39900
Exact Mass 456.10600
PSA 123.66000
LogP 2.68630
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Chemsrc provides CAS#:38279-49-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (6aR,12aR)-2,3,10-Triacetoxy-6a,12a-dihydro-8-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one>> amp version: (6aR,12aR)-2,3,10-Triacetoxy-6a,12a-dihydro-8-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

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