| SpectraBase Compound ID | 6DGkv5qlYaV |
|---|---|
| InChI | InChI=1S/C31H38O14/c1-12-9-22(39-16(5)33)25-14(3)30(37)45-27(25)24-13(2)21(10-20(12)24)43-31-29(42-19(8)36)28(41-18(7)35)26(40-17(6)34)23(44-31)11-38-15(4)32/h20-29,31H,1-3,9-11H2,4-8H3/t20-,21-,22-,23+,24-,25+,26+,27+,28-,29+,31-/m0/s1 |
| InChIKey | MDNSRAPTFQMNFT-MYHGSPLRSA-N |
| Mol Weight | 634.6 g/mol |
| Molecular Formula | C31H38O14 |
| Exact Mass | 634.226156 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 | FDfNx1fMWHQ |
|---|---|
| Name | CREPISIDE E,PENTACETATE |
| Compound Number | 1091 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C31H38O14/c1-12-9-22(39-16(5)33)25-14(3)30(37)45-27(25)24-13(2)21(10-20(12)24)43-31-29(42-19(8)36)28(41-18(7)35)26(40-17(6)34)23(44-31)11-38-15(4)32/h20-29,31H,1-3,9-11H2,4-8H3/t20-,21-,22-,23+,24-,25+,26+,27+,28-,29+,31-/m0/s1 |
| InChIKey | MDNSRAPTFQMNFT-MYHGSPLRSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |