rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone

Modify Date: 2025-09-01 14:44:34

rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone Structure
rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone structure
 Common Name rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone
CAS Number 217199-09-2 Molecular Weight 559.6
Density N/A Boiling Point N/A
Molecular Formula C31H29NO9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone

 Chemical & Physical Properties

Molecular Formula C31H29NO9
Molecular Weight 559.6

 Preparation

COc1ccc2c(=O)c3c(O)cc(OC)c(C4c5c(ccc6ccc(=O)oc56)OC4C(C)(C)O)c3n(C)c2c1OC
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Chemsrc provides CAS#:217199-09-2 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone>> amp version: rel-4-[(8R,9R)-8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9(10H)-acridinone

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