| SpectraBase Compound ID | 5CwA7qRpaWn |
|---|---|
| InChI | InChI=1S/C34H38O17/c1-16-28-23(13-27(40)45-16)24(32(41)42-6)14-44-33(28)51-34-31(49-20(5)38)30(48-19(4)37)29(47-18(3)36)25(50-34)15-43-26(39)12-9-21-7-10-22(11-8-21)46-17(2)35/h7-12,14,16,23,25,28-31,33-34H,13,15H2,1-6H3/b12-9-/t16-,23?,25-,28?,29-,30+,31-,33+,34+/m1/s1 |
| InChIKey | QVKQPQGQIKVGDY-CMEQSJQCSA-N |
| Mol Weight | 718.7 g/mol |
| Molecular Formula | C34H38O17 |
| Exact Mass | 718.2109 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 | 8kgXattNWdq |
|---|---|
| Name | 6'-O-CIS-P-COUMAROYL-2',3',4',4''-O-TETRAACETYL-8-EPIKINGISIDE |
| Compound Number | 1D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H38O17 |
| InChI | InChI=1S/C34H38O17/c1-16-28-23(13-27(40)45-16)24(32(41)42-6)14-44-33(28)51-34-31(49-20(5)38)30(48-19(4)37)29(47-18(3)36)25(50-34)15-43-26(39)12-9-21-7-10-22(11-8-21)46-17(2)35/h7-12,14,16,23,25,28-31,33-34H,13,15H2,1-6H3/b12-9-/t16-,23?,25-,28?,29-,30+,31-,33+,34+/m1/s1 |
| InChIKey | QVKQPQGQIKVGDY-CMEQSJQCSA-N |
| Literature Reference Author | H.LOPEZ,J.A.PEREZ,J.M.HERNANDEZ,J.TRUJILLO |
| Literature Reference Citation | J.NAT.PROD.,60,1334(1997) |
| Literature Reference DOI | 10.1021/np970272o |
| Molecular Weight | 718.666 g/mol |
| Solvent | CDCl3 |
| Source File Reference | WANG2447 |