| SpectraBase Compound ID | HUnCao8JQnk |
|---|---|
| InChI | InChI=1S/C26H32O14/c1-10-17-18(23(19(10)31)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)20(32)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 | NMIKDMFSQVDXPC-VHCKAGTMSA-N |
| Mol Weight | 568.5 g/mol |
| Molecular Formula | C26H32O14 |
| Exact Mass | 568.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Kbxv8ivhgst |
|---|---|
| Name | CAUDATOSIDE-E |
| Compound Number | 231 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O14 |
| InChI | InChI=1S/C26H32O14/c1-10-17-18(23(19(10)31)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)20(32)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 | NMIKDMFSQVDXPC-VHCKAGTMSA-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 | 38027 |
| Solvent | ACETONE-D6 |