| SpectraBase Compound ID | FHMC3vHEUxV |
|---|---|
| InChI | InChI=1S/C33H44O18/c1-13-18(9-15-16(30(43)45-3)12-46-31(23(13)15)51-33-29(42)27(40)25(38)21(11-35)50-33)47-22(36)7-5-14-4-6-17(19(8-14)44-2)48-32-28(41)26(39)24(37)20(10-34)49-32/h4-8,12-13,15,18,20-21,23-29,31-35,37-42H,9-11H2,1-3H3/b7-5+/t13-,15?,18-,20-,21+,23?,24-,25+,26+,27-,28-,29+,31-,32-,33-/m0/s1 |
| InChIKey | UVYVMKUISUPQME-FAQZYLATSA-N |
| Mol Weight | 728.7 g/mol |
| Molecular Formula | C33H44O18 |
| Exact Mass | 728.252765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFt6KwAEpXQ |
|---|---|
| Name | PERICLYMENOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H44O18 |
| InChI | InChI=1S/C33H44O18/c1-13-18(9-15-16(30(43)45-3)12-46-31(23(13)15)51-33-29(42)27(40)25(38)21(11-35)50-33)47-22(36)7-5-14-4-6-17(19(8-14)44-2)48-32-28(41)26(39)24(37)20(10-34)49-32/h4-8,12-13,15,18,20-21,23-29,31-35,37-42H,9-11H2,1-3H3/b7-5+/t13-,15?,18-,20-,21+,23?,24-,25+,26+,27-,28-,29+,31-,32-,33-/m0/s1 |
| InChIKey | UVYVMKUISUPQME-FAQZYLATSA-N |
| Literature Reference Author | I.CALIS,O.STICHER |
| Literature Reference Citation | J.NAT.PROD.,48,108(1985) |
| Literature Reference DOI | 10.1021/np50037a019 |
| Molecular Weight | 728.702 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS3199 |