| SpectraBase Compound ID | 4CX5wAkppry |
|---|---|
| InChI | InChI=1S/C33H58O18/c1-13-29(17(35)8-23(44-13)49-30-14(2)43-22(36)9-18(30)40-5)48-24-10-19(41-6)31(15(3)45-24)50-25-11-20(42-7)32(16(4)46-25)51-33-28(39)27(38)26(37)21(12-34)47-33/h13-39H,8-12H2,1-7H3/t13-,14+,15-,16-,17+,18-,19-,20-,21-,22+,23+,24+,25+,26-,27+,28-,29-,30-,31-,32+,33+/m0/s1 |
| InChIKey | KJZKMUCLXDFCHA-RUAGGKHLSA-N |
| Mol Weight | 742.8 g/mol |
| Molecular Formula | C33H58O18 |
| Exact Mass | 742.362315 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 | 7zMEaVVHCQi |
|---|---|
| Name | 1;ADOLIGOSE-A;BETA-GLUCOPYRANOSYL-(1->4)-O-BETA-DIGINOPYRANOSYL-(1->4)-O-BETA-OLEANDROPYRANOSYL-(1->4)-O-BETA-DIGITOXOPYRANOSYL-(1->4)-O-BETA-SARMENTOSE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H58O18 |
| InChI | InChI=1S/C33H58O18/c1-13-29(17(35)8-23(44-13)49-30-14(2)43-22(36)9-18(30)40-5)48-24-10-19(41-6)31(15(3)45-24)50-25-11-20(42-7)32(16(4)46-25)51-33-28(39)27(38)26(37)21(12-34)47-33/h13-39H,8-12H2,1-7H3/t13-,14+,15-,16-,17+,18-,19-,20-,21-,22+,23+,24+,25+,26-,27+,28-,29-,30-,31-,32+,33+/m0/s1 |
| InChIKey | KJZKMUCLXDFCHA-RUAGGKHLSA-N |
| Literature Reference Author | G.F.PAULI |
| Literature Reference Citation | J.NAT.PROD.,58,483(1995) |
| Literature Reference DOI | 10.1021/np50118a002 |
| Molecular Weight | 742.813 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP4061 |