| SpectraBase Compound ID | LmZUVoKyKdU |
|---|---|
| InChI | InChI=1S/C28H38O10/c1-12-10-28-25(37-18(7)32)13(2)11-27(28,38-28)24(33)14(3)22(35-16(5)30)19-20(26(19,8)9)23(36-17(6)31)21(12)34-15(4)29/h10,13-14,19-23,25H,11H2,1-9H3/b12-10+/t13-,14-,19+,20-,21-,22+,23+,25-,27+,28+/m1/s1 |
| InChIKey | OELNYBPMAKRSFQ-AIZHASRFSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C28H38O10 |
| Exact Mass | 534.246497 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 | 3bbcRoGpdIu |
|---|---|
| Name | 2,3-DIEPIINGOL-3,7,8,12-TETRAACETATE |
| Compound Number | 9B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38O10 |
| InChI | InChI=1S/C28H38O10/c1-12-10-28-25(37-18(7)32)13(2)11-27(28,38-28)24(33)14(3)22(35-16(5)30)19-20(26(19,8)9)23(36-17(6)31)21(12)34-15(4)29/h10,13-14,19-23,25H,11H2,1-9H3/b12-10+/t13-,14-,19+,20-,21-,22+,23+,25-,27+,28+/m1/s1 |
| InChIKey | OELNYBPMAKRSFQ-AIZHASRFSA-N |
| Literature Reference Author | J.A.MARCO,J.F.SANZ-CERVERA,A.YUSTE |
| Literature Reference Citation | PHYTOCHEM.,45,563(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00018-6 |
| Molecular Weight | 534.604 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1459 |