| SpectraBase Compound ID | Lb1mVvTNcgS |
|---|---|
| InChI | InChI=1S/C33H48O18/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/h5,8-9,14,18,20-21,23-28,31-35,37-42H,6-7,10-13H2,1-4H3/b15-9-,16-8+,17-5+/t18-,20+,21-,23+,24-,25-,26+,27+,28-,31-,32-,33+/m0/s1 |
| InChIKey | QZONCTRJBZYIBQ-HQZXRVPKSA-N |
| Mol Weight | 732.7 g/mol |
| Molecular Formula | C33H48O18 |
| Exact Mass | 732.284065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ISzfjpaPMC0 |
|---|---|
| Name | JASPOFOLIAMOSIDE-B |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H48O18 |
| InChI | InChI=1S/C33H48O18/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/h5,8-9,14,18,20-21,23-28,31-35,37-42H,6-7,10-13H2,1-4H3/b15-9-,16-8+,17-5+/t18-,20+,21-,23+,24-,25-,26+,27+,28-,31-,32-,33+/m0/s1 |
| InChIKey | QZONCTRJBZYIBQ-HQZXRVPKSA-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 | 732.733 g/mol |
| Sample ID | 37445 |
| Solvent | CD3OD |