| SpectraBase Compound ID | 4XT6ANjFXYs |
|---|---|
| InChI | InChI=1S/C41H42O19/c42-18-34-39(60-35(51)8-3-19-1-5-25(43)28(46)11-19)37(53)38(54)41(59-34)57-10-9-22-15-31(49)32(50)16-23(22)24(21-4-7-27(45)30(48)14-21)17-36(52)58-33(40(55)56)13-20-2-6-26(44)29(47)12-20/h1-8,11-12,14-16,24,33-34,37-39,41-50,53-54H,9-10,13,17-18H2,(H,55,56)/b8-3+/t24-,33-,34+,37+,38+,39+,41+/m1/s1 |
| InChIKey | KYZSCIOESAOLNH-KVGFDVNISA-N |
| Mol Weight | 838.8 g/mol |
| Molecular Formula | C41H42O19 |
| Exact Mass | 838.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VzpZywYLmz |
|---|---|
| Name | (7R,8'R)-MEEHANIOSIDE-A |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H42O19 |
| InChI | InChI=1S/C41H42O19/c42-18-34-39(60-35(51)8-3-19-1-5-25(43)28(46)11-19)37(53)38(54)41(59-34)57-10-9-22-15-31(49)32(50)16-23(22)24(21-4-7-27(45)30(48)14-21)17-36(52)58-33(40(55)56)13-20-2-6-26(44)29(47)12-20/h1-8,11-12,14-16,24,33-34,37-39,41-50,53-54H,9-10,13,17-18H2,(H,55,56)/b8-3+/t24-,33-,34+,37+,38+,39+,41+/m1/s1 |
| InChIKey | KYZSCIOESAOLNH-KVGFDVNISA-N |
| Literature Reference Author | T.MURATA,T.MIYASE,F.YOSHIZAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,88(2011) |
| Literature Reference DOI | 10.1248/cpb.59.88 |
| Molecular Weight | 838.773 g/mol |
| Sample ID | 2639 |
| Solvent | CD3OD |