| SpectraBase Compound ID | GuJJHjtrQB6 |
|---|---|
| InChI | InChI=1S/C36H46O16/c1-19(37)47-18-31-33(48-20(2)38)34(49-21(3)39)35(50-22(4)40)36(52-31)51-28(32(46-9)24-11-14-27(43-6)30(17-24)45-8)15-12-25(41)23-10-13-26(42-5)29(16-23)44-7/h10-11,13-14,16-17,28,31-36H,12,15,18H2,1-9H3/t28-,31+,32-,33+,34-,35+,36+/m0/s1 |
| InChIKey | BNPFZRZCHIHHJY-NXMWOCIJSA-N |
| Mol Weight | 734.7 g/mol |
| Molecular Formula | C36H46O16 |
| Exact Mass | 734.278585 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XHpJhKFrQV |
|---|---|
| Name | TETRAACETYL-TETRAMETHYL-1-O-METHYL-CURCULIGINE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H46O16 |
| InChI | InChI=1S/C36H46O16/c1-19(37)47-18-31-33(48-20(2)38)34(49-21(3)39)35(50-22(4)40)36(52-31)51-28(32(46-9)24-11-14-27(43-6)30(17-24)45-8)15-12-25(41)23-10-13-26(42-5)29(16-23)44-7/h10-11,13-14,16-17,28,31-36H,12,15,18H2,1-9H3/t28-,31+,32-,33+,34-,35+,36+/m0/s1 |
| InChIKey | BNPFZRZCHIHHJY-NXMWOCIJSA-N |
| Literature Reference Author | K.CHIFUNDERA,G.PALAZZINO,I.MESSANA,L.PING,C.GALEFFI,G.CANNAR SA |
| Literature Reference Citation | PHYTOCHEM.,35,1343(1994) |
| Literature Reference DOI | 10.1016/s0031-9422(06)80122-6 |
| Molecular Weight | 734.752 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24588 |