| SpectraBase Compound ID | DGwKh2EH6kU |
|---|---|
| InChI | InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1 |
| InChIKey | FSUVCZVLSOYPAU-MFYRMPRMSA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2kiTjg0QqCV |
|---|---|
| Name | ACACETIN-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O14 |
| InChI | InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1 |
| InChIKey | FSUVCZVLSOYPAU-MFYRMPRMSA-N |
| Literature Reference Author | C.C.W.WANJALA,R.R.T.MAJINDA |
| Literature Reference Citation | PHYTOCHEM.,51,705(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00065-5 |
| Molecular Weight | 578.527 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWUC443 |