| SpectraBase Compound ID | 2fcFnQmHoEe |
|---|---|
| InChI | InChI=1S/C34H54O8/c1-19(2)20(3)7-8-21(4)23-9-10-25-31(23,5)13-12-26-32(6)14-11-22(17-33(32)15-16-34(25,26)42-41-33)39-30-29(38)28(37)27(36)24(18-35)40-30/h7-8,15-16,19-30,35-38H,9-14,17-18H2,1-6H3/b8-7+/t20-,21-,22+,23-,24-,25?,26?,27-,28+,29-,30-,31-,32-,33-,34+/m1/s1 |
| InChIKey | CKJZKFPVVUQBMB-SPBYDDGKSA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C34H54O8 |
| Exact Mass | 590.381869 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MeiuxTUrwU |
|---|---|
| Name | 5-ALPHA,8-ALPHA-EPIDIOXY-24(R)-METHYLCHOLESTA-6,22-DIEN-3-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O8 |
| InChI | InChI=1S/C34H54O8/c1-19(2)20(3)7-8-21(4)23-9-10-25-31(23,5)13-12-26-32(6)14-11-22(17-33(32)15-16-34(25,26)42-41-33)39-30-29(38)28(37)27(36)24(18-35)40-30/h7-8,15-16,19-30,35-38H,9-14,17-18H2,1-6H3/b8-7+/t20-,21-,22+,23-,24-,25?,26?,27-,28+,29-,30-,31-,32-,33-,34+/m1/s1 |
| InChIKey | CKJZKFPVVUQBMB-SPBYDDGKSA-N |
| Literature Reference Author | J.W.BOK,L.LERMER,J.CHILTON,H.G.KLINGEMAN,G.H.N.TOWERS |
| Literature Reference Citation | PHYTOCHEM.,51,891(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00128-4 |
| Molecular Weight | 590.798 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN900 |