| SpectraBase Compound ID | 8yFHhqAikl5 |
|---|---|
| InChI | InChI=1S/C27H38O13/c1-9-4-5-13-10(2)25(35)40-24(13)17-12(6-14(28)16(9)17)7-36-27-23(34)21(32)19(30)15(39-27)8-37-26-22(33)20(31)18(29)11(3)38-26/h6,10-11,13,15,17-24,26-27,29-34H,4-5,7-8H2,1-3H3/t10-,11+,13-,15-,17-,18+,19-,20-,21+,22-,23-,24-,26-,27-/m0/s1 |
| InChIKey | AIDJHLWRZXMPHP-VNSVDZSPSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C27H38O13 |
| Exact Mass | 570.231241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGIrgpLAiN5 |
|---|---|
| Name | CICHORIOSIDE-D;JACQUINELIN-15-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O13 |
| InChI | InChI=1S/C27H38O13/c1-9-4-5-13-10(2)25(35)40-24(13)17-12(6-14(28)16(9)17)7-36-27-23(34)21(32)19(30)15(39-27)8-37-26-22(33)20(31)18(29)11(3)38-26/h6,10-11,13,15,17-24,26-27,29-34H,4-5,7-8H2,1-3H3/t10-,11+,13-,15-,17-,18+,19-,20-,21+,22-,23-,24-,26-,27-/m0/s1 |
| InChIKey | AIDJHLWRZXMPHP-VNSVDZSPSA-N |
| Literature Reference Author | T.WARASHINA,T.MIYASE |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1445(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1445 |
| Molecular Weight | 570.591 g/mol |
| Sample ID | 2285 |
| Solvent | C5D5N |