| SpectraBase Compound ID | 3hmdGkOsCR5 |
|---|---|
| InChI | InChI=1S/C57H92O24/c1-21-11-16-57(70-20-21)22(2)34-32(81-57)18-31-29-10-9-27-17-28(12-14-55(27,7)30(29)13-15-56(31,34)8)75-51-42(66)40(64)46(33(19-58)76-51)77-52-43(67)48(37(61)24(4)72-52)79-54-45(69)49(38(62)26(6)74-54)80-53-44(68)47(36(60)25(5)73-53)78-50-41(65)39(63)35(59)23(3)71-50/h9,21-26,28-54,58-69H,10-20H2,1-8H3/t21-,22-,23+,24+,25+,26+,28-,29?,30?,31?,32?,33+,34?,35+,36+,37+,38+,39-,40+,41-,42+,43-,44-,45-,46+,47-,48-,49-,50+,51+,52+,53+,54+,55-,56-,57+/m0/s1 |
| InChIKey | MOYPIAJCJVHHOR-QEEGGRITSA-N |
| Mol Weight | 1161.3 g/mol |
| Molecular Formula | C57H92O24 |
| Exact Mass | 1160.597854 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgjSkLoVL0b |
|---|---|
| Name | DIOSGENYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOP |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H92O24 |
| InChI | InChI=1S/C57H92O24/c1-21-11-16-57(70-20-21)22(2)34-32(81-57)18-31-29-10-9-27-17-28(12-14-55(27,7)30(29)13-15-56(31,34)8)75-51-42(66)40(64)46(33(19-58)76-51)77-52-43(67)48(37(61)24(4)72-52)79-54-45(69)49(38(62)26(6)74-54)80-53-44(68)47(36(60)25(5)73-53)78-50-41(65)39(63)35(59)23(3)71-50/h9,21-26,28-54,58-69H,10-20H2,1-8H3/t21-,22-,23+,24+,25+,26+,28-,29?,30?,31?,32?,33+,34?,35+,36+,37+,38+,39-,40+,41-,42+,43-,44-,45-,46+,47-,48-,49-,50+,51+,52+,53+,54+,55-,56-,57+/m0/s1 |
| InChIKey | MOYPIAJCJVHHOR-QEEGGRITSA-N |
| Literature Reference Author | H.YU,X.W.HAN,X.M.LIU,B.YU,Y.Z.HUI,X.BAO |
| Literature Reference Citation | MAGN.RES.CHEM.,38,704(2000) |
| Literature Reference DOI | 10.1002/1097-458x(200008)38:8<704::aid-mrc709>3.0.co;2-8 |
| Molecular Weight | 1161.343 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI3457 |