| SpectraBase Compound ID | 1mDiELspVam |
|---|---|
| InChI | InChI=1S/C26H45NO18/c28-3-7-1-9(14(32)18(36)13(7)31)27-10-2-8(4-29)24(21(39)15(10)33)45-26-23(41)20(38)17(35)12(44-26)6-42-25-22(40)19(37)16(34)11(5-30)43-25/h1,8-41H,2-6H2/t8-,9+,10+,11+,12+,13+,14+,15+,16+,17+,18+,19-,20-,21-,22+,23+,24-,25+,26-/m0/s1 |
| InChIKey | FSQHOQRBXQDUST-GEOKKHQGSA-N |
| Mol Weight | 659.6 g/mol |
| Molecular Formula | C26H45NO18 |
| Exact Mass | 659.263664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3swvcDAozYV |
|---|---|
| Name | VALIDAMYCIN-H;6''-O-BETA-D-GLUCOPYRANOSYL-VALIDAMYCIN-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H45NO18 |
| InChI | InChI=1S/C26H45NO18/c28-3-7-1-9(14(32)18(36)13(7)31)27-10-2-8(4-29)24(21(39)15(10)33)45-26-23(41)20(38)17(35)12(44-26)6-42-25-22(40)19(37)16(34)11(5-30)43-25/h1,8-41H,2-6H2/t8-,9+,10+,11+,12+,13+,14+,15+,16+,17+,18+,19-,20-,21-,22+,23+,24-,25+,26-/m0/s1 |
| InChIKey | FSQHOQRBXQDUST-GEOKKHQGSA-N |
| Literature Reference Author | N.ASANO,Y.KAMEDA,K.MATSUI,S.HORII,H.FUKASE |
| Literature Reference Citation | J.ANTIBIOTICS,43,1039(1990) |
| Literature Reference DOI | 10.7164/antibiotics.43.1039 |
| Molecular Weight | 659.639 g/mol |
| Sample ID | 65953 |
| Solvent | D2O |