![XYLOSYL-BETA-SOLAMARINE;25R-3-BETA-[O-BETA-D-XYLOPYRANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOP](/api/spectrum/90ryTSAVpok/structure.png?h=300&w=458 "XYLOSYL-BETA-SOLAMARINE;25R-3-BETA-[O-BETA-D-XYLOPYRANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOP")
| SpectraBase Compound ID | JqfsQ4hgJ08 |
|---|---|
| InChI | InChI=1S/C50H81NO19/c1-20-9-14-50(51-17-20)21(2)32-30(70-50)16-28-26-8-7-24-15-25(10-12-48(24,5)27(26)11-13-49(28,32)6)65-47-43(69-45-39(60)36(57)33(54)22(3)63-45)40(61)41(31(18-52)66-47)67-46-42(37(58)34(55)23(4)64-46)68-44-38(59)35(56)29(53)19-62-44/h7,20-23,25-47,51-61H,8-19H2,1-6H3/t20-,21-,22-,23-,25-,26+,27?,28?,29+,30?,31+,32?,33-,34-,35-,36+,37+,38+,39+,40-,41+,42+,43+,44?,45-,46-,47+,48-,49-,50-/m0/s1 |
| InChIKey | RMXBEFPNQXHZDG-PQHMODLKSA-N |
| Mol Weight | 1000.2 g/mol |
| Molecular Formula | C50H81NO19 |
| Exact Mass | 999.540279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90ryTSAVpok |
|---|---|
| Name | XYLOSYL-BETA-SOLAMARINE;25R-3-BETA-[O-BETA-D-XYLOPYRANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOP |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H81NO19 |
| InChI | InChI=1S/C50H81NO19/c1-20-9-14-50(51-17-20)21(2)32-30(70-50)16-28-26-8-7-24-15-25(10-12-48(24,5)27(26)11-13-49(28,32)6)65-47-43(69-45-39(60)36(57)33(54)22(3)63-45)40(61)41(31(18-52)66-47)67-46-42(37(58)34(55)23(4)64-46)68-44-38(59)35(56)29(53)19-62-44/h7,20-23,25-47,51-61H,8-19H2,1-6H3/t20-,21-,22-,23-,25-,26+,27?,28?,29+,30?,31+,32?,33-,34-,35-,36+,37+,38+,39+,40-,41+,42+,43+,44?,45-,46-,47+,48-,49-,50-/m0/s1 |
| InChIKey | RMXBEFPNQXHZDG-PQHMODLKSA-N |
| Literature Reference Author | S.LOREY,A.PORZEL,H.RIPPERGER |
| Literature Reference Citation | PHYTOCHEM.,41,1633(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00821-7 |
| Molecular Weight | 1000.188 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4491 |