SpectraBase Compound ID | IvSnkie9FbU |
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InChI | InChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15+,16-,17+/m1/s1 |
InChIKey | YGPRSGKVLATIHT-BEMMVCDISA-N |
Mol Weight | 301.34 g/mol |
Molecular Formula | C17H19NO4 |
Exact Mass | 301.131408 g/mol |
SpectraBase Spectrum ID | 3jnu4ty3XFS |
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Name | Haemanthamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H19NO4 |
InChI | InChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15+,16-,17+/m1/s1 |
InChIKey | YGPRSGKVLATIHT-BEMMVCDISA-N |
Instrument Name | Agilent 7890A-Quad 7000 |
Ionization Type | EI |
Literature Reference DOI | 10.1002/pca.2865 |
SMILES | O[C@@]1(CN2[C@@]3([C@@]1(c1cc4OCOc4cc1C2)C=C[C@@](OC)(C3)[H])[H])[H] |
SPLASH | splash10-00di-0390000000-e23bb7bf998d8f598087 |
Source of Spectrum | PA-31-51-13 |
Wiley ID | 1840307 |