SpectraBase Compound ID | 9yQCnhohaKC |
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InChI | InChI=1S/C22H28N2O4/c1-12(25)16-8-13-10-22(21(26)28-3)19-15(6-7-24(11-13)20(16)22)17-9-14(27-2)4-5-18(17)23-19/h4-5,9,12-13,16,20,23,25H,6-8,10-11H2,1-3H3/t12?,13-,16+,20-,22+/m1/s1 |
InChIKey | OYMQKBZMKFJPMH-WSXJBLJJSA-N |
Mol Weight | 384.48 g/mol |
Molecular Formula | C22H28N2O4 |
Exact Mass | 384.204907 g/mol |
SpectraBase Spectrum ID | 61qucQv00aI |
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Name | (-)-19S-Voacangarine |
CAS Registry Number | 545-84-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H28N2O4 |
InChI | InChI=1S/C22H28N2O4/c1-12(25)16-8-13-10-22(21(26)28-3)19-15(6-7-24(11-13)20(16)22)17-9-14(27-2)4-5-18(17)23-19/h4-5,9,12-13,16,20,23,25H,6-8,10-11H2,1-3H3/t12?,13-,16+,20-,22+/m1/s1 |
InChIKey | OYMQKBZMKFJPMH-WSXJBLJJSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | P. Perera, G. Samuelsson, Planta Medica 47, 148 (1983). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |