| SpectraBase Compound ID | 7FWrZ86Ixip |
|---|---|
| InChI | InChI=1S/C39H62O12/c1-18-8-13-39(46-17-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-33(45)31(43)34(27(16-40)49-36)50-35-32(44)30(42)29(41)20(3)47-35/h6,18-20,22-36,40-45H,7-17H2,1-5H3/t18?,19?,20-,22?,23?,24?,25?,26?,27?,28?,29+,30-,31?,32+,33?,34?,35-,36?,37?,38?,39?/m0/s1 |
| InChIKey | ZUMDKMTZYHACBK-SJZWMPHGSA-N |
| Mol Weight | 722.9 g/mol |
| Molecular Formula | C39H62O12 |
| Exact Mass | 722.424127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HF38H4W0d8 |
|---|---|
| Name | 3-O-(Rhamnosyl-(1-4)-glucosyl)-diosgenin |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C39H62O12 |
| InChI | InChI=1S/C39H62O12/c1-18-8-13-39(46-17-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-33(45)31(43)34(27(16-40)49-36)50-35-32(44)30(42)29(41)20(3)47-35/h6,18-20,22-36,40-45H,7-17H2,1-5H3/t18?,19?,20-,22?,23?,24?,25?,26?,27?,28?,29+,30-,31?,32+,33?,34?,35-,36?,37?,38?,39?/m0/s1 |
| InChIKey | ZUMDKMTZYHACBK-SJZWMPHGSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | O. Espejo, J. Llavot, Phytochem. 21, 413 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |