| SpectraBase Compound ID | 64dVio0UD08 |
|---|---|
| InChI | InChI=1S/C35H54O10/c1-30(2)13-14-35(29(42)43)19(15-30)18-7-8-21-31(3)11-10-24(45-27-26(39)25(38)20(36)17-44-27)34(6,28(40)41)22(31)9-12-32(21,4)33(18,5)16-23(35)37/h7,19-27,36-39H,8-17H2,1-6H3,(H,40,41)(H,42,43)/t19-,20-,21+,22+,23+,24-,25-,26+,27-,31+,32+,33+,34-,35+/m0/s1 |
| InChIKey | CFAJIMXUZRPYDP-DTOOSBSQSA-N |
| Mol Weight | 634.8 g/mol |
| Molecular Formula | C35H54O10 |
| Exact Mass | 634.371698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RxfMi5WUzo |
|---|---|
| Name | DIANTHOSAPONIN-C;16-ALPHA-HYDROXY-GYPSOGENIC-ACID-3-O-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O10 |
| InChI | InChI=1S/C35H54O10/c1-30(2)13-14-35(29(42)43)19(15-30)18-7-8-21-31(3)11-10-24(45-27-26(39)25(38)20(36)17-44-27)34(6,28(40)41)22(31)9-12-32(21,4)33(18,5)16-23(35)37/h7,19-27,36-39H,8-17H2,1-6H3,(H,40,41)(H,42,43)/t19-,20-,21+,22+,23+,24-,25-,26+,27-,31+,32+,33+,34-,35+/m0/s1 |
| InChIKey | CFAJIMXUZRPYDP-DTOOSBSQSA-N |
| Literature Reference Author | T.NAKANO,S.SUGIMOTO,K.MATSUNAMI,H.OTSUKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,1141(2011) |
| Literature Reference DOI | 10.1248/cpb.59.1141 |
| Molecular Weight | 634.808 g/mol |
| Source File Reference | UWIR3535 |