| SpectraBase Compound ID | L8uN7Gqoy6f |
|---|---|
| InChI | InChI=1S/C30H40O7/c1-16(31)36-24-25-27(3,4)22(33)11-13-29(25,6)21-10-12-28(5)19(18-14-23(34)35-15-18)8-9-20(28)30(21,7)26(24)37-17(2)32/h9,11,13,18-19,21,24-26H,8,10,12,14-15H2,1-7H3/t18?,19-,21+,24+,25-,26+,28-,29+,30-/m0/s1 |
| InChIKey | GGDAZPUHTFIOCR-MMOMDTIYSA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C30H40O7 |
| Exact Mass | 512.277404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JV7YJbNXQ2L |
|---|---|
| Name | GGDAZPUHTFIOCR-MMOMDTIYSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H40O7 |
| InChI | InChI=1S/C30H40O7/c1-16(31)36-24-25-27(3,4)22(33)11-13-29(25,6)21-10-12-28(5)19(18-14-23(34)35-15-18)8-9-20(28)30(21,7)26(24)37-17(2)32/h9,11,13,18-19,21,24-26H,8,10,12,14-15H2,1-7H3/t18?,19-,21+,24+,25-,26+,28-,29+,30-/m0/s1 |
| InChIKey | GGDAZPUHTFIOCR-MMOMDTIYSA-N |
| Literature Reference Author | P.J.GUNNING,L.B.JEFFS,M.B.ISMAN,G.H.N.TOWERS |
| Literature Reference Citation | PHYTOCHEM.,36,1245(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89645-4 |
| Molecular Weight | 512.643 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26177 |