| SpectraBase Compound ID | J0C68y4RCAO |
|---|---|
| InChI | InChI=1S/C32H54O13/c1-17-7-11-32(16-43-30-28(41)26(39)24(37)21(15-35)45-30)18(2)5-4-6-22(32)31(17,3)10-8-19(13-33)9-12-42-29-27(40)25(38)23(36)20(14-34)44-29/h5,9,17,20-30,33-41H,4,6-8,10-16H2,1-3H3/b19-9-/t17-,20-,21-,22-,23-,24-,25+,26+,27-,28-,29-,30-,31+,32-/m1/s1 |
| InChIKey | MKMAHELGRJTPPQ-WHZOGNRJSA-N |
| Mol Weight | 646.8 g/mol |
| Molecular Formula | C32H54O13 |
| Exact Mass | 646.356442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0RA8YVScPy |
|---|---|
| Name | CUSSOSIDE-B |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O13 |
| InChI | InChI=1S/C32H54O13/c1-17-7-11-32(16-43-30-28(41)26(39)24(37)21(15-35)45-30)18(2)5-4-6-22(32)31(17,3)10-8-19(13-33)9-12-42-29-27(40)25(38)23(36)20(14-34)44-29/h5,9,17,20-30,33-41H,4,6-8,10-16H2,1-3H3/b19-9-/t17-,20-,21-,22-,23-,24-,25+,26+,27-,28-,29-,30-,31+,32-/m1/s1 |
| InChIKey | MKMAHELGRJTPPQ-WHZOGNRJSA-N |
| Literature Reference Author | R.R.H.LIVA,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,60,339(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00064-X |
| Molecular Weight | 646.773 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1637 |