| SpectraBase Compound ID | F3WXxA3NSJF |
|---|---|
| InChI | InChI=1S/C29H40O15/c1-5-14-15(6-7-39-13(3)31)17(11-41-28(14)44-29-24(34)23(33)22(32)20(9-30)43-29)26(36)42-19-8-16-18(25(35)38-4)10-40-27(37)21(16)12(19)2/h5,10-12,14-16,19-24,27-30,32-34,37H,1,6-9H2,2-4H3/t12-,14+,15-,16?,19-,20-,21?,22-,23+,24-,27+,28-,29+/m0/s1 |
| InChIKey | DXJJZEXTNPDWAC-QYMCATRYSA-N |
| Mol Weight | 628.6 g/mol |
| Molecular Formula | C29H40O15 |
| Exact Mass | 628.236721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SW0QgR3UD8 |
|---|---|
| Name | 7-O-ACETYL-LACINIATOSIDE-V |
| Compound Number | 139 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H40O15 |
| InChI | InChI=1S/C29H40O15/c1-5-14-15(6-7-39-13(3)31)17(11-41-28(14)44-29-24(34)23(33)22(32)20(9-30)43-29)26(36)42-19-8-16-18(25(35)38-4)10-40-27(37)21(16)12(19)2/h5,10-12,14-16,19-24,27-30,32-34,37H,1,6-9H2,2-4H3/t12-,14+,15-,16?,19-,20-,21?,22-,23+,24-,27+,28-,29+/m0/s1 |
| InChIKey | DXJJZEXTNPDWAC-QYMCATRYSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 628.628 g/mol |
| Sample ID | 37550 |
| Solvent | CD3OD |