| SpectraBase Compound ID | HPh8BECHr8J |
|---|---|
| InChI | InChI=1S/C33H50O17/c1-6-33(4,50-32-27(41)25(39)23(37)20(12-35)48-32)9-7-8-14(2)28(42)46-18-10-16-17(29(43)44-5)13-45-30(21(16)15(18)3)49-31-26(40)24(38)22(36)19(11-34)47-31/h6,8,13,15-16,18-27,30-32,34-41H,1,7,9-12H2,2-5H3/b14-8+/t15-,16+,18-,19-,20+,21+,22-,23+,24+,25-,26-,27+,30-,31+,32-,33+/m0/s1 |
| InChIKey | FRAOYZACGUFGBH-FKVGIJLDSA-N |
| Mol Weight | 718.7 g/mol |
| Molecular Formula | C33H50O17 |
| Exact Mass | 718.3048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8HiOrPj4XGP |
|---|---|
| Name | JASHEMSLOSIDE-C |
| Compound Number | 213 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50O17 |
| InChI | InChI=1S/C33H50O17/c1-6-33(4,50-32-27(41)25(39)23(37)20(12-35)48-32)9-7-8-14(2)28(42)46-18-10-16-17(29(43)44-5)13-45-30(21(16)15(18)3)49-31-26(40)24(38)22(36)19(11-34)47-31/h6,8,13,15-16,18-27,30-32,34-41H,1,7,9-12H2,2-5H3/b14-8+/t15-,16+,18-,19-,20+,21+,22-,23+,24+,25-,26-,27+,30-,31+,32-,33+/m0/s1 |
| InChIKey | FRAOYZACGUFGBH-FKVGIJLDSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 718.750 g/mol |
| Sample ID | 38009 |
| Solvent | CD3OD |