| SpectraBase Compound ID | LiRfbFi6Ptj |
|---|---|
| InChI | InChI=1S/C32H40O10/c1-8-16(2)25(35)42-28-29(3,4)23(22(34)26(36)39-7)31(6)19-9-11-30(5)20(18(19)14-32(28,38)27(31)37)13-21(33)41-24(30)17-10-12-40-15-17/h8,10,12,14-15,19-20,22-24,28,34,38H,9,11,13H2,1-7H3/b16-8+/t19-,20-,22-,23-,24-,28-,30+,31+,32-/m0/s1 |
| InChIKey | OQEZZZJNCCREES-SSHHOTNYSA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C32H40O10 |
| Exact Mass | 584.262147 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 | 5h7wpLOjSXC |
|---|---|
| Name | METHYL-3-BETA-TIGLOYLOXY-2,6-DIHYDROXY-1-OXO-MELIAC-8(30)-ENATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H40O10 |
| InChI | InChI=1S/C32H40O10/c1-8-16(2)25(35)42-28-29(3,4)23(22(34)26(36)39-7)31(6)19-9-11-30(5)20(18(19)14-32(28,38)27(31)37)13-21(33)41-24(30)17-10-12-40-15-17/h8,10,12,14-15,19-20,22-24,28,34,38H,9,11,13H2,1-7H3/b16-8+/t19-,20-,22-,23-,24-,28-,30+,31+,32-/m0/s1 |
| InChIKey | OQEZZZJNCCREES-SSHHOTNYSA-N |
| Literature Reference Author | K.KOJIMA,K.ISAKA,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,523(1998) |
| Literature Reference DOI | 10.1248/cpb.46.523 |
| Molecular Weight | 584.664 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS6286 |