| SpectraBase Compound ID | ItTrzfOIwp1 |
|---|---|
| InChI | InChI=1S/C43H66O14/c1-20-10-15-43(51-18-20)21(2)32-30(57-43)17-29-27-9-8-25-16-26(11-13-41(25,6)28(27)12-14-42(29,32)7)54-40-38(34(47)33(46)31(55-40)19-50-23(4)44)56-39-36(49)35(48)37(22(3)52-39)53-24(5)45/h8,20-22,26-40,46-49H,9-19H2,1-7H3/t20-,21-,22-,26-,27+,28-,29-,30-,31+,32-,33+,34-,35-,36+,37-,38+,39-,40+,41?,42?,43+/m0/s1 |
| InChIKey | GSKHAUHYVZBUAJ-KTVRSBHVSA-N |
| Mol Weight | 807.0 g/mol |
| Molecular Formula | C43H66O14 |
| Exact Mass | 806.445257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36BM1EL3Ccn |
|---|---|
| Name | DIOSGENYL_4R-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6'-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H66O14 |
| InChI | InChI=1S/C43H66O14/c1-20-10-15-43(51-18-20)21(2)32-30(57-43)17-29-27-9-8-25-16-26(11-13-41(25,6)28(27)12-14-42(29,32)7)54-40-38(34(47)33(46)31(55-40)19-50-23(4)44)56-39-36(49)35(48)37(22(3)52-39)53-24(5)45/h8,20-22,26-40,46-49H,9-19H2,1-7H3/t20-,21-,22-,26-,27+,28-,29-,30-,31+,32-,33+,34-,35-,36+,37-,38+,39-,40+,41?,42?,43+/m0/s1 |
| InChIKey | GSKHAUHYVZBUAJ-KTVRSBHVSA-N |
| Literature Reference Author | M.LI,X.W.HAN,X.M.LIU,B.YU,G.W.XING,Y.Z.HUI,X.BAO |
| Literature Reference Citation | MAGN.RES.CHEM.,40,789(2002) |
| Literature Reference DOI | 10.1002/mrc.1104 |
| Molecular Weight | 806.989 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ21282 |