SpectraBase Compound ID | 9pFgJUk3zJB |
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InChI | InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23) |
InChIKey | NFYYATWFXNPTRM-UHFFFAOYSA-N |
Mol Weight | 322.41 g/mol |
Molecular Formula | C20H22N2O2 |
Exact Mass | 322.168128 g/mol |
SpectraBase Spectrum ID | ip3ojTUxLA |
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Name | Gelsemine |
Alternate Name(s) | Gelsemin Spiro[3,5,8-ethanylylidene-1H-pyrano[3,4-c]pyridine-10,3'-[3H]indol]-2'(1'H)-one, 5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl- Spiro[3,5,8-ethanylylidene-1H-pyrano[3,4-c]pyridine-10,3'-[3H]indol]-2'(1'H)-one, 5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl-, [3R-(3.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.,9S,10S)]- [3R-(3.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.,9S*,10S*)]-5-Etheny l-3,4,4a,5,6,7,8,8a-octahydro-7-methylspiro[3,5,8-ethanylylidene-1H-p yrano[3,4-c]pyridine-10,3'-[3H]indol]-2'(1'H)-one BRN 5406576 EINECS 208-095-2 HSDB 3488 NSC 21729 |
CAS Registry Number | 509-15-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H22N2O2 |
InChI | InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23) |
InChIKey | NFYYATWFXNPTRM-UHFFFAOYSA-N |
Molecular Weight | 322.408 g/mol |
SMILES | N1c2ccccc2C2(C1=O)C1C3(C=C)C4CC2OCC4C1N(C)C3 |
SPLASH | splash10-0ab9-2931000000-11fee8f8fa9da9e5ac12 |
Source of Spectrum | W5-1989-32140-0 |
Wiley ID | 1321950 |