| SpectraBase Compound ID | 4FKFgxFZYBO |
|---|---|
| InChI | InChI=1S/C33H48O18/c1-11-4-5-13-15(9-45-30(20(11)13)50-32-26(40)24(38)22(36)18(7-34)48-32)29(43)47-17-6-14-16(28(42)44-3)10-46-31(21(14)12(17)2)51-33-27(41)25(39)23(37)19(8-35)49-33/h9-14,17-27,30-41H,4-8H2,1-3H3/t11-,12-,13?,14?,17?,18-,19-,20?,21?,22-,23-,24+,25+,26-,27-,30-,31-,32+,33+/m0/s1 |
| InChIKey | XRBMYCJLBGGMOM-ANWBKOOGSA-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 | J207XTs6Ul1 |
|---|---|
| Name | PICCONIOSIDE-I |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H48O18 |
| InChI | InChI=1S/C33H48O18/c1-11-4-5-13-15(9-45-30(20(11)13)50-32-26(40)24(38)22(36)18(7-34)48-32)29(43)47-17-6-14-16(28(42)44-3)10-46-31(21(14)12(17)2)51-33-27(41)25(39)23(37)19(8-35)49-33/h9-14,17-27,30-41H,4-8H2,1-3H3/t11-,12-,13?,14?,17?,18-,19-,20?,21?,22-,23-,24+,25+,26-,27-,30-,31-,32+,33+/m0/s1 |
| InChIKey | XRBMYCJLBGGMOM-ANWBKOOGSA-N |
| Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,45,743(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00023-X |
| Molecular Weight | 732.733 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP1530 |