| SpectraBase Compound ID | FefHPEymlNp |
|---|---|
| InChI | InChI=1S/C21H32O15/c22-4-7-3-10(25)21(36-20-17(31)15(29)13(27)9(6-24)34-20)1-2-32-18(11(7)21)35-19-16(30)14(28)12(26)8(5-23)33-19/h1-3,8-20,22-31H,4-6H2/t8-,9?,10?,11?,12-,13?,14+,15?,16-,17?,18?,19+,20?,21?/m0/s1 |
| InChIKey | LZKBAGSBRBMVBE-ZAKOAPQESA-N |
| Mol Weight | 524.5 g/mol |
| Molecular Formula | C21H32O15 |
| Exact Mass | 524.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLXvNSbQFtC |
|---|---|
| Name | Melittoside |
| CAS Registry Number | 19467-03-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O15 |
| InChI | InChI=1S/C21H32O15/c22-4-7-3-10(25)21(36-20-17(31)15(29)13(27)9(6-24)34-20)1-2-32-18(11(7)21)35-19-16(30)14(28)12(26)8(5-23)33-19/h1-3,8-20,22-31H,4-6H2/t8-,9?,10?,11?,12-,13?,14+,15?,16-,17?,18?,19+,20?,21?/m0/s1 |
| InChIKey | LZKBAGSBRBMVBE-ZAKOAPQESA-N |
| Literature Reference | H. Oshio, H. Inouye, Phytochem. 21, 133 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |