| SpectraBase Compound ID | 9fptLZeFvLv |
|---|---|
| InChI | InChI=1S/C29H32O17/c1-12(30)38-10-19-23(41-14(3)32)22(36)24(42-15(4)33)26(43-19)46-29-25(20(11-39-29)40-13(2)31)44-27(37)28(29)18(9-21(35)45-28)16-5-7-17(34)8-6-16/h5-8,18-20,22-26,34,36H,9-11H2,1-4H3/t18-,19-,20+,22+,23-,24-,25-,26+,28-,29-/m1/s1 |
| InChIKey | IFUGOZKKYGPOOE-XJHLMOCLSA-N |
| Mol Weight | 652.6 g/mol |
| Molecular Formula | C29H32O17 |
| Exact Mass | 652.16395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AtR956gT8U |
|---|---|
| Name | TETRAACETYLVIBURNOLIDE-A |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H32O17 |
| InChI | InChI=1S/C29H32O17/c1-12(30)38-10-19-23(41-14(3)32)22(36)24(42-15(4)33)26(43-19)46-29-25(20(11-39-29)40-13(2)31)44-27(37)28(29)18(9-21(35)45-28)16-5-7-17(34)8-6-16/h5-8,18-20,22-26,34,36H,9-11H2,1-4H3/t18-,19-,20+,22+,23-,24-,25-,26+,28-,29-/m1/s1 |
| InChIKey | IFUGOZKKYGPOOE-XJHLMOCLSA-N |
| Literature Reference Author | K.FRANKE,A.PORZEL,J.SCHMIDT |
| Literature Reference Citation | PHYTOCHEM.,61,873(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00358-8 |
| Molecular Weight | 652.563 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29465 |