| SpectraBase Compound ID | JkYIMOUyLxU |
|---|---|
| InChI | InChI=1S/C36H52O8/c1-23(2)26-16-15-24(3)21-27(26)39-34(37)40-29-28(38-22-25-13-7-4-8-14-25)30-32(43-35(41-30)17-9-5-10-18-35)33-31(29)42-36(44-33)19-11-6-12-20-36/h4,7-8,13-14,23-24,26-33H,5-6,9-12,15-22H2,1-3H3/t24-,26+,27-,28+,29+,30-,31+,32+,33+/m1/s1 |
| InChIKey | RZMWOEQMIHWVHU-ISSJDZKKSA-N |
| Mol Weight | 612.8 g/mol |
| Molecular Formula | C36H52O8 |
| Exact Mass | 612.366219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DrkJOlicirU |
|---|---|
| Name | 6-O-BENZYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-1-O-(1R)-MENTHYLOXYCARBONYL-1-D-MYO-INOSITOL |
| Compound Number | B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H52O8 |
| InChI | InChI=1S/C36H52O8/c1-23(2)26-16-15-24(3)21-27(26)39-34(37)40-29-28(38-22-25-13-7-4-8-14-25)30-32(43-35(41-30)17-9-5-10-18-35)33-31(29)42-36(44-33)19-11-6-12-20-36/h4,7-8,13-14,23-24,26-33H,5-6,9-12,15-22H2,1-3H3/t24-,26+,27-,28+,29+,30-,31+,32+,33+/m1/s1 |
| InChIKey | RZMWOEQMIHWVHU-ISSJDZKKSA-N |
| Literature Reference Author | G.M.NICHOLAS,P.KOVAC,C.A.BEWLEY |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,3492(2002) |
| Literature Reference DOI | 10.1021/ja017891a |
| Molecular Weight | 612.804 g/mol |
| Sample ID | 33616 |
| Solvent | CD3OD |