| SpectraBase Compound ID | 98pLbwIjC5 |
|---|---|
| InChI | InChI=1S/C51H78O20/c1-22-32(55)34(57)37(60)43(67-22)70-40-28(21-65-23(2)52)69-42(39(62)36(40)59)66-20-27-33(56)35(58)38(61)44(68-27)71-45(63)51-16-15-49(8)24(25(51)18-46(3,4)31(54)19-51)17-26(64-10)41-48(7)13-12-30(53)47(5,6)29(48)11-14-50(41,49)9/h17,22,25-29,32-44,55-62H,11-16,18-21H2,1-10H3/t22-,25+,26-,27-,28-,29+,32-,33-,34+,35+,36-,37+,38-,39-,40-,41-,42-,43-,44+,48+,49-,50-,51-/m1/s1 |
| InChIKey | VQJNZACNYBRWMP-XUOFBCIFSA-N |
| Mol Weight | 1011.2 g/mol |
| Molecular Formula | C51H78O20 |
| Exact Mass | 1010.508645 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2vHClTlyLga |
|---|---|
| Name | PAPYRIOSIDE_LB;11-ALPHA-METHOXY-3,21-DIOXOOLEAN-12-EN-28-OYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-(6-O-ACETYL-BETA-D-GLUCOPYRANOSYL)- |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H78O20 |
| InChI | InChI=1S/C51H78O20/c1-22-32(55)34(57)37(60)43(67-22)70-40-28(21-65-23(2)52)69-42(39(62)36(40)59)66-20-27-33(56)35(58)38(61)44(68-27)71-45(63)51-16-15-49(8)24(25(51)18-46(3,4)31(54)19-51)17-26(64-10)41-48(7)13-12-30(53)47(5,6)29(48)11-14-50(41,49)9/h17,22,25-29,32-44,55-62H,11-16,18-21H2,1-10H3/t22-,25+,26-,27-,28-,29+,32-,33-,34+,35+,36-,37+,38-,39-,40-,41-,42-,43-,44+,48+,49-,50-,51-/m1/s1 |
| InChIKey | VQJNZACNYBRWMP-XUOFBCIFSA-N |
| Literature Reference Author | K.KOJIMA,I.SARACOGLU,M.MUTSUGA,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,2107(1996) |
| Literature Reference DOI | 10.1248/cpb.44.2107 |
| Molecular Weight | 1011.168 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ17421 |