| SpectraBase Compound ID | 94Dq4CNpHKg |
|---|---|
| InChI | InChI=1S/C33H50O18/c1-5-17-18(19(30(44)45-4)14-47-31(17)51-33-28(42)26(40)24(38)21(13-35)49-33)11-22(36)46-10-9-15(2)7-6-8-16(3)29(43)50-32-27(41)25(39)23(37)20(12-34)48-32/h5,8,14-15,18,20-21,23-28,31-35,37-42H,6-7,9-13H2,1-4H3/b16-8+,17-5+/t15?,18-,20+,21-,23+,24-,25-,26+,27+,28-,31-,32-,33+/m0/s1 |
| InChIKey | BNQQXLDDOHLSAR-JIMWDQQKSA-N |
| Mol Weight | 734.7 g/mol |
| Molecular Formula | C33H50O18 |
| Exact Mass | 734.299715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQzOlskQYAK |
|---|---|
| Name | JASPOFOLIAMOSIDE-A |
| Compound Number | 32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50O18 |
| InChI | InChI=1S/C33H50O18/c1-5-17-18(19(30(44)45-4)14-47-31(17)51-33-28(42)26(40)24(38)21(13-35)49-33)11-22(36)46-10-9-15(2)7-6-8-16(3)29(43)50-32-27(41)25(39)23(37)20(12-34)48-32/h5,8,14-15,18,20-21,23-28,31-35,37-42H,6-7,9-13H2,1-4H3/b16-8+,17-5+/t15?,18-,20+,21-,23+,24-,25-,26+,27+,28-,31-,32-,33+/m0/s1 |
| InChIKey | BNQQXLDDOHLSAR-JIMWDQQKSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 734.749 g/mol |
| Sample ID | 37444 |
| Solvent | CD3OD |