| SpectraBase Compound ID | PivniIara4 |
|---|---|
| InChI | InChI=1S/C39H62O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-33(46)34(30(43)27(16-41)50-36)51-35-32(45)31(44)29(42)26(15-40)49-35/h5,18-19,21-36,40-46H,6-17H2,1-4H3/t18-,19+,21+,22-,23+,24+,25+,26-,27-,28+,29+,30-,31+,32-,33-,34+,35+,36-,37+,38+,39-/m1/s1 |
| InChIKey | HICKWUOOLVNEHW-XBMUPKDSSA-N |
| Mol Weight | 738.9 g/mol |
| Molecular Formula | C39H62O13 |
| Exact Mass | 738.419042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGLPpWldnUO |
|---|---|
| Name | DIOSGENIN-3-O-BETA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H62O13 |
| InChI | InChI=1S/C39H62O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-33(46)34(30(43)27(16-41)50-36)51-35-32(45)31(44)29(42)26(15-40)49-35/h5,18-19,21-36,40-46H,6-17H2,1-4H3/t18-,19+,21+,22-,23+,24+,25+,26-,27-,28+,29+,30-,31+,32-,33-,34+,35+,36-,37+,38+,39-/m1/s1 |
| InChIKey | HICKWUOOLVNEHW-XBMUPKDSSA-N |
| Literature Reference Author | Y.MIMAKI,O.NAKAMURA,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,38,1279(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00790-Z |
| Molecular Weight | 738.913 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS3969 |