| SpectraBase Compound ID | 4G9ede8XJjm |
|---|---|
| InChI | InChI=1S/C27H36O16/c1-10(28)35-8-15-7-16-19-18(15)26(42-25(34-6)20(19)24(33)40-16)43-27-23(39-14(5)32)22(38-13(4)31)21(37-12(3)30)17(41-27)9-36-11(2)29/h15-23,25-27H,7-9H2,1-6H3/t15-,16-,17-,18+,19-,20+,21-,22+,23-,25-,26-,27+/m0/s1 |
| InChIKey | SDNQZPWOKOXBOR-FJKCQRILSA-N |
| Mol Weight | 616.6 g/mol |
| Molecular Formula | C27H36O16 |
| Exact Mass | 616.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dYvG436KEp |
|---|---|
| Name | 7,8-DIHYDRO-V3-TETRAACETATE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36O16 |
| InChI | InChI=1S/C27H36O16/c1-10(28)35-8-15-7-16-19-18(15)26(42-25(34-6)20(19)24(33)40-16)43-27-23(39-14(5)32)22(38-13(4)31)21(37-12(3)30)17(41-27)9-36-11(2)29/h15-23,25-27H,7-9H2,1-6H3/t15-,16-,17-,18+,19-,20+,21-,22+,23-,25-,26-,27+/m0/s1 |
| InChIKey | SDNQZPWOKOXBOR-FJKCQRILSA-N |
| Literature Reference Author | B.PODANYI,A.KOCSIS,L.SZABO,R.S.REID |
| Literature Reference Citation | PHYTOCHEM.,29,861(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80034-E |
| Molecular Weight | 616.573 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN29442 |