| SpectraBase Compound ID | JwwTQBFTAeP |
|---|---|
| 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-HKJBSJQDSA-N |
| Mol Weight | 728.7 g/mol |
| Molecular Formula | C33H44O18 |
| Exact Mass | 728.252765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FdzziRjR3X9 |
|---|---|
| Name | PERICLYMENOSIDE |
| Compound Number | 228 |
| Copyright | Copyright © 2016-2025 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-HKJBSJQDSA-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 | 728.702 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ16200 |