| SpectraBase Compound ID | HlE9D8m3Nv9 |
|---|---|
| InChI | InChI=1S/C35H52O14/c1-16-27(40)28(41)29(42)31(47-16)49-30-17(2)46-25(11-22(30)37)48-19-4-8-33(15-36)20-5-7-32(3)26(18-10-24(39)45-14-18)23(38)13-35(32,44)21(20)6-9-34(33,43)12-19/h10,15-17,19-23,25-31,37-38,40-44H,4-9,11-14H2,1-3H3/t16-,17-,19+,20?,21?,22+,23+,25+,26+,27-,28+,29+,30-,31-,32-,33+,34+,35+/m1/s1 |
| InChIKey | MHYLKEFVKYIVGV-QAUMPLCFSA-N |
| Mol Weight | 696.8 g/mol |
| Molecular Formula | C35H52O14 |
| Exact Mass | 696.335706 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aq391yS03F4 |
|---|---|
| Name | CHEIRANTHOSIDE-II;STROPHADOGENIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52O14 |
| InChI | InChI=1S/C35H52O14/c1-16-27(40)28(41)29(42)31(47-16)49-30-17(2)46-25(11-22(30)37)48-19-4-8-33(15-36)20-5-7-32(3)26(18-10-24(39)45-14-18)23(38)13-35(32,44)21(20)6-9-34(33,43)12-19/h10,15-17,19-23,25-31,37-38,40-44H,4-9,11-14H2,1-3H3/t16-,17-,19+,20?,21?,22+,23+,25+,26+,27-,28+,29+,30-,31-,32-,33+,34+,35+/m1/s1 |
| InChIKey | MHYLKEFVKYIVGV-QAUMPLCFSA-N |
| Literature Reference Author | Z.H.LEI,S.YAHARA,T.NOHARA,T.B.SHAN,J.Z.XIONG |
| Literature Reference Citation | PHYTOCHEM.,41,1187(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00764-4 |
| Molecular Weight | 696.789 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4314 |