| SpectraBase Compound ID | CFqZSbdMUSM |
|---|---|
| InChI | InChI=1S/C29H36O15/c1-13-22(35)24(37)25(38)29(42-13)44-27-23(36)20(12-41-21(34)7-4-14-2-5-16(30)18(32)10-14)43-28(26(27)39)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23-,24+,25+,26-,27+,28-,29+/m0/s1 |
| InChIKey | FNMHEHXNBNCPCI-OYSDHBIPSA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C29H36O15 |
| Exact Mass | 624.20542 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 | GUBOS45m8KL |
|---|---|
| Name | ISOACTEOSIDE |
| Compound Number | III |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O15 |
| InChI | InChI=1S/C29H36O15/c1-13-22(35)24(37)25(38)29(42-13)44-27-23(36)20(12-41-21(34)7-4-14-2-5-16(30)18(32)10-14)43-28(26(27)39)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23-,24+,25+,26-,27+,28-,29+/m0/s1 |
| InChIKey | FNMHEHXNBNCPCI-OYSDHBIPSA-N |
| Literature Reference Author | A.NUMATA,G.R.PETTIT,M.NABAE,K.YAMAMOTO,E.YAMAMOTO,E.MATSUMUR A,T.KAWANO |
| Literature Reference Citation | AGR.BIOL.CHEM.,51,1199(1987) |
| Literature Reference DOI | 10.1271/bbb1961.51.1199 |
| Molecular Weight | 624.596 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT8131 |