| SpectraBase Compound ID | IpgguHLebG6 |
|---|---|
| InChI | InChI=1S/C34H60O10/c1-17(2)20(35)9-8-18(3)19-14-21(36)30-32(19,4)13-11-25-33(5)12-10-23(27(38)26(33)22(37)15-34(25,30)40)44-31-29(42-7)28(39)24(41-6)16-43-31/h17-31,35-40H,8-16H2,1-7H3/t18-,19-,20-,21+,22-,23+,24-,25-,26+,27+,28+,29-,30-,31+,32-,33-,34+/m1/s1 |
| InChIKey | FTBHMYQMNQYMHB-GCCLNFTHSA-N |
| Mol Weight | 628.8 g/mol |
| Molecular Formula | C34H60O10 |
| Exact Mass | 628.418648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Amgb8zkcAus |
|---|---|
| Name | LAEVIUSCULOSIDE-I |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H60O10 |
| InChI | InChI=1S/C34H60O10/c1-17(2)20(35)9-8-18(3)19-14-21(36)30-32(19,4)13-11-25-33(5)12-10-23(27(38)26(33)22(37)15-34(25,30)40)44-31-29(42-7)28(39)24(41-6)16-43-31/h17-31,35-40H,8-16H2,1-7H3/t18-,19-,20-,21+,22-,23+,24-,25-,26+,27+,28+,29-,30-,31+,32-,33-,34+/m1/s1 |
| InChIKey | FTBHMYQMNQYMHB-GCCLNFTHSA-N |
| Literature Reference Author | M.IORIZZI,F.DERICCARDIS,L.MINALE,R.RICCIO |
| Literature Reference Citation | J.NAT.PROD.,56,2149(1993) |
| Literature Reference DOI | 10.1021/np50102a018 |
| Molecular Weight | 628.844 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS18516 |