| SpectraBase Compound ID | C2Y2bAERg5m |
|---|---|
| InChI | InChI=1S/C26H32O14/c1-10-17-18(20(32)23(10)39-16(30)6-4-11-3-5-13(28)14(29)7-11)12(24(35)36-2)9-37-25(17)40-26-22(34)21(33)19(31)15(8-27)38-26/h3-7,9-10,15,17-23,25-29,31-34H,8H2,1-2H3/b6-4+/t10-,15-,17+,18+,19-,20-,21+,22-,23+,25-,26+/m0/s1 |
| InChIKey | LMYIPCDGVFQAHU-NETQNYKOSA-N |
| Mol Weight | 568.5 g/mol |
| Molecular Formula | C26H32O14 |
| Exact Mass | 568.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EFxd0v67G74 |
|---|---|
| Name | CAUDATOSIDE-F |
| Compound Number | 232 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O14 |
| InChI | InChI=1S/C26H32O14/c1-10-17-18(20(32)23(10)39-16(30)6-4-11-3-5-13(28)14(29)7-11)12(24(35)36-2)9-37-25(17)40-26-22(34)21(33)19(31)15(8-27)38-26/h3-7,9-10,15,17-23,25-29,31-34H,8H2,1-2H3/b6-4+/t10-,15-,17+,18+,19-,20-,21+,22-,23+,25-,26+/m0/s1 |
| InChIKey | LMYIPCDGVFQAHU-NETQNYKOSA-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 | 568.532 g/mol |
| Sample ID | 38028 |
| Solvent | ACETONE-D6 |