| SpectraBase Compound ID | 9nGY17lhcAl |
|---|---|
| InChI | InChI=1S/C34H38O16/c1-15-21(47-32(43)17-5-4-6-18(36)11-17)12-19-20(31(41)42)14-46-33(26(15)19)50-34-30(29(40)28(39)24(13-35)48-34)49-25(37)8-7-16-9-22(44-2)27(38)23(10-16)45-3/h4-11,14-15,19,21,24,26,28-30,33-36,38-40H,12-13H2,1-3H3,(H,41,42)/b8-7+/t15-,19+,21+,24-,26+,28-,29+,30-,33-,34+/m0/s1 |
| InChIKey | LPSKMPVDZRGUPK-STBXTDIISA-N |
| Mol Weight | 702.7 g/mol |
| Molecular Formula | C34H38O16 |
| Exact Mass | 702.215985 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xOKCe75D8L |
|---|---|
| Name | SENBURISIDE-I |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H38O16 |
| InChI | InChI=1S/C34H38O16/c1-15-21(47-32(43)17-5-4-6-18(36)11-17)12-19-20(31(41)42)14-46-33(26(15)19)50-34-30(29(40)28(39)24(13-35)48-34)49-25(37)8-7-16-9-22(44-2)27(38)23(10-16)45-3/h4-11,14-15,19,21,24,26,28-30,33-36,38-40H,12-13H2,1-3H3,(H,41,42)/b8-7+/t15-,19+,21+,24-,26+,28-,29+,30-,33-,34+/m0/s1 |
| InChIKey | LPSKMPVDZRGUPK-STBXTDIISA-N |
| Literature Reference Author | S.S.WANG,W.J.ZHAO,X.W.HAN,X.M.LIANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,674(2005) |
| Literature Reference DOI | 10.1248/cpb.53.674 |
| Molecular Weight | 702.666 g/mol |
| Sample ID | 53946 |
| Solvent | CD3OD |