SpectraBase Spectrum ID |
HAMSIsCsf1Z |
Name |
Methyl 3,5,6a,11-tetrahydro-11-hydroxy-2,4-dimethyl-5-oxoindeno[2',1' : 4,5]furo]3,4-c]pyridine-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO5 |
InChI |
InChI=1S/C18H17NO5/c1-8-12(16(21)23-3)18-13(9(2)19-8)17(22)24-15(18)11-7-5-4-6-10(11)14(18)20/h4-7,14-15,19-20H,1-3H3/t14-,15+,18-/m0/s1 |
InChIKey |
SDSNWMYUHNFBHF-DAYGRLMNSA-N |
Molecular Weight |
327.336 g/mol |
SMILES |
O[C@]1(c2ccccc2[C@]2(OC(C=3[C@@]12C(=C(NC3C)C)C(=O)OC)=O)[H])[H] |
SPLASH |
splash10-014i-0292000000-364baf4957f9c2b26b94 |
Source of Spectrum |
Y-32-40-12 |
Synonyms |
(6aR,11S,11aS)-Methyl 3,5,6a,11-tetrahydro-11-hydroxy-2,4-dimethyl-5-oxoindeno[2',1' : 4,5]furo]3,4-c]pyridine-1-carboxylate
Methyl 11-hydroxy-2,4-dimethyl-5-oxo-3,5,6a,11-tetrahydroindeno[2',1':4,5]furo[3,4-c]pyridine-1-carboxylate |
Wiley ID |
1325520 |