| SpectraBase Compound ID | GCT2vMHUTev |
|---|---|
| InChI | InChI=1S/C29H38O6/c1-15-11-20-27(3,25(34)23(15)33)8-10-29(5)21-13-18(31)22-16(14-30)24(35-6)19(32)12-17(22)26(21,2)7-9-28(20,29)4/h12-13,15,20,25,30,32,34H,7-11,14H2,1-6H3/t15-,20-,25-,26+,27-,28+,29-/m1/s1 |
| InChIKey | IZDJSAJVSZKIGM-YYFDBVFDSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C29H38O6 |
| Exact Mass | 482.266839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2u7Q99GWtzI |
|---|---|
| Name | 3-METHYL-22-BETA,23-DIOL-6-OXOTINGENOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H38O6 |
| InChI | InChI=1S/C29H38O6/c1-15-11-20-27(3,25(34)23(15)33)8-10-29(5)21-13-18(31)22-16(14-30)24(35-6)19(32)12-17(22)26(21,2)7-9-28(20,29)4/h12-13,15,20,25,30,32,34H,7-11,14H2,1-6H3/t15-,20-,25-,26+,27-,28+,29-/m1/s1 |
| InChIKey | IZDJSAJVSZKIGM-YYFDBVFDSA-N |
| Literature Reference Author | Y.TAKAISHI,K.MIYAGI,K.KAWAZOE,K.NAKANO,K.LI,H.DUAN |
| Literature Reference Citation | PHYTOCHEM.,45,975(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00860-6 |
| Molecular Weight | 482.617 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA1071 |