| SpectraBase Compound ID | AwasanptDTH |
|---|---|
| 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-PLYCRWQYSA-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 | 3QZluZAFuFE |
|---|---|
| Name | PERICLYMENOSIDIC ACID |
| Compound Number | 139 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-PLYCRWQYSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Methanol-d4 |