| SpectraBase Compound ID | 1468c6Py3R6 |
|---|---|
| InChI | InChI=1S/C32H42O18/c1-12-17(8-14-15(29(42)43)11-45-30(22(12)14)50-32-28(41)26(39)24(37)20(10-34)49-32)46-21(35)6-4-13-3-5-16(18(7-13)44-2)47-31-27(40)25(38)23(36)19(9-33)48-31/h3-7,11-12,14,17,19-20,22-28,30-34,36-41H,8-10H2,1-2H3,(H,42,43)/b6-4+/t12-,14?,17-,19-,20-,22?,23-,24-,25+,26+,27-,28-,30-,31-,32+/m0/s1 |
| InChIKey | QTZXVESWHBGRDB-MKLGORCXSA-N |
| Mol Weight | 714.7 g/mol |
| Molecular Formula | C32H42O18 |
| Exact Mass | 714.237114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uonBwy0OtF |
|---|---|
| Name | PERICLYMENOSIDIC_ACID |
| Compound Number | 179 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O18 |
| InChI | InChI=1S/C32H42O18/c1-12-17(8-14-15(29(42)43)11-45-30(22(12)14)50-32-28(41)26(39)24(37)20(10-34)49-32)46-21(35)6-4-13-3-5-16(18(7-13)44-2)47-31-27(40)25(38)23(36)19(9-33)48-31/h3-7,11-12,14,17,19-20,22-28,30-34,36-41H,8-10H2,1-2H3,(H,42,43)/b6-4+/t12-,14?,17-,19-,20-,22?,23-,24-,25+,26+,27-,28-,30-,31-,32+/m0/s1 |
| InChIKey | QTZXVESWHBGRDB-MKLGORCXSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,53,1055(1990) |
| Literature Reference DOI | 10.1021/np50071a001 |
| Molecular Weight | 714.675 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ16161 |