rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one

Modify Date: 2025-08-22 12:17:30

rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one Structure
rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one structure
 Common Name rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one
CAS Number 161068-61-7 Molecular Weight 640.6
Density N/A Boiling Point N/A
Molecular Formula C35H32N2O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one

 Chemical & Physical Properties

Molecular Formula C35H32N2O10
Molecular Weight 640.6
InChIKey FTTSBKFANOKIKQ-SFRLIIPVSA-N
SMILES COc1cc2[nH]c3c(OC)c(OC)ccc3c(=O)c2c(O)c1C1c2c(cc(O)c3c(=O)c4cccc(O)c4n(C)c23)OC1C(C)(C)O
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Chemsrc provides CAS#:161068-61-7 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one>> amp version: rel-(1R,2S)-1-(9,10-Dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methylfuro[2,3-c]acridin-6(2H)-one

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