| SpectraBase Compound ID | INXFDZcEDVO |
|---|---|
| InChI | InChI=1S/C33H56O15/c1-16(9-7-11-18(3)14-34)8-6-10-17(2)12-13-43-33-30(48-32-28(42)26(40)23(37)20(5)45-32)29(24(38)21(15-35)46-33)47-31-27(41)25(39)22(36)19(4)44-31/h8,11-12,19-42H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+/t19-,20?,21+,22-,23+,24+,25+,26-,27+,28-,29-,30+,31?,32?,33?/m1/s1 |
| InChIKey | UJDWYKQMIYNGLA-MWWBPENUSA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C33H56O15 |
| Exact Mass | 692.361921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LoJRkdUR8Uc |
|---|---|
| Name | PYISHIAUOSIDE-IB |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O15 |
| InChI | InChI=1S/C33H56O15/c1-16(9-7-11-18(3)14-34)8-6-10-17(2)12-13-43-33-30(48-32-28(42)26(40)23(37)20(5)45-32)29(24(38)21(15-35)46-33)47-31-27(41)25(39)22(36)19(4)44-31/h8,11-12,19-42H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+/t19-,20?,21+,22-,23+,24+,25+,26-,27+,28-,29-,30+,31?,32?,33?/m1/s1 |
| InChIKey | UJDWYKQMIYNGLA-MWWBPENUSA-N |
| Literature Reference Author | W.H.WONG,R.KASAI,W.CHOSHI,Y.NAKAGAWA,K.MIZUTANI,K.OHTANI,O.T ANAKA |
| Literature Reference Citation | PHYTOCHEM.,30,2699(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85126-K |
| Molecular Weight | 692.799 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN30870 |