![SOLAVERBASCINE-3-BETA-O-CHACOTRIOSIDE;(22S,25R)-16-BETA-HYDROXY-3-BETA-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D](/api/spectrum/FzZnCSJuP2M/structure.png?h=300&w=458 "SOLAVERBASCINE-3-BETA-O-CHACOTRIOSIDE;(22S,25R)-16-BETA-HYDROXY-3-BETA-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D")
| SpectraBase Compound ID | GFBkjlzbJv2 |
|---|---|
| InChI | InChI=1S/C45H73NO15/c1-19-9-14-45(46-17-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-36(53)34(51)32(49)22(4)56-41)37(54)38(29(18-47)58-42)59-40-35(52)33(50)31(48)21(3)55-40/h7,19-22,24-42,46-54H,8-18H2,1-6H3/t19-,20-,21-,22-,24-,25?,26?,27?,28-,29+,30?,31-,32-,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45?/m0/s1 |
| InChIKey | MBWUSSKCCUMJHO-YMPCZZLYSA-N |
| Mol Weight | 868.1 g/mol |
| Molecular Formula | C45H73NO15 |
| Exact Mass | 867.498021 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FzZnCSJuP2M |
|---|---|
| Name | SOLAVERBASCINE-3-BETA-O-CHACOTRIOSIDE;(22S,25R)-16-BETA-HYDROXY-3-BETA-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H73NO15 |
| InChI | InChI=1S/C45H73NO15/c1-19-9-14-45(46-17-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-36(53)34(51)32(49)22(4)56-41)37(54)38(29(18-47)58-42)59-40-35(52)33(50)31(48)21(3)55-40/h7,19-22,24-42,46-54H,8-18H2,1-6H3/t19-,20-,21-,22-,24-,25?,26?,27?,28-,29+,30?,31-,32-,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45?/m0/s1 |
| InChIKey | MBWUSSKCCUMJHO-YMPCZZLYSA-N |
| Literature Reference Author | M.WEISSENBERG |
| Literature Reference Citation | PHYTOCHEM.,58,501(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00185-6 |
| Molecular Weight | 868.072 g/mol |
| Solvent | C5D5N |