Cas no 64397-08-6 (Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,(6R)-rel-)
64397-08-6 structure
Product Name:Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,(6R)-rel-
CAS No:64397-08-6
MF:C20H17NO6
MW:367.352085828781
CID:499905
Update Time:2024-03-01
Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,(6R)-rel- Chemical and Physical Properties
Names and Identifiers
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- Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,(6R)-rel-
- FLACCIDIN B
- (?à)-Adlumidine
- (?à)-Capnoidine
- 1,3-Dioxolo[4,5-g]isoquinoline, furo[3,4-e]-1,3-benzodioxol-8(6H)-one deriv.
- Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-,(R*,R*)-
- Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, (R*,R*)-(?à)-
- Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6R)-rel-
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- Inchi: 1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18-/m1/s1
- InChI Key: IYGYMKDQCDOMRE-QZTJIDSGSA-N
- SMILES: O1C2=CC=C3[C@H]([C@H]4C5C(=CC6OCOC=6C=5)CCN4C)OC(=O)C3=C2OC1
Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,(6R)-rel- Related Literature
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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