| SpectraBase Compound ID | 1EdLPkkRXzo |
|---|---|
| InChI | InChI=1S/C27H36O16/c1-11(28)36-10-18-21(39-13(3)30)22(40-14(4)31)23(41-15(5)32)26(42-18)43-25-20-16(17(9-37-25)24(33)35-7)8-19(27(20,6)34)38-12(2)29/h9,16,18-23,25-26,34H,8,10H2,1-7H3/t16?,18-,19-,20?,21-,22+,23-,25-,26+,27-/m0/s1 |
| InChIKey | ZKNGPGLPZZUXQM-PSCYTDBSSA-N |
| Mol Weight | 616.6 g/mol |
| Molecular Formula | C27H36O16 |
| Exact Mass | 616.200335 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 | 7fwAwMIUBDy |
|---|---|
| Name | CARYOPTOSIDE-PENTAACETATE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36O16 |
| InChI | InChI=1S/C27H36O16/c1-11(28)36-10-18-21(39-13(3)30)22(40-14(4)31)23(41-15(5)32)26(42-18)43-25-20-16(17(9-37-25)24(33)35-7)8-19(27(20,6)34)38-12(2)29/h9,16,18-23,25-26,34H,8,10H2,1-7H3/t16?,18-,19-,20?,21-,22+,23-,25-,26+,27-/m0/s1 |
| InChIKey | ZKNGPGLPZZUXQM-PSCYTDBSSA-N |
| Literature Reference Author | S.DAMTOFT |
| Literature Reference Citation | PHYTOCHEM.,31,175(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83030-O |
| Molecular Weight | 616.573 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5215 |