| SpectraBase Compound ID | AuSDP2cgybe |
|---|---|
| InChI | InChI=1S/C23H32O7/c1-3-13-27-19-17(24)18(25)20-22(30-23(29-20)11-5-4-6-12-23)21(19)28-14-15-7-9-16(26-2)10-8-15/h3,7-10,17-22,24-25H,1,4-6,11-14H2,2H3/t17-,18-,19+,20+,21-,22+/m0/s1 |
| InChIKey | JNCYAGPOOCTUJD-QANWUKQVSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C23H32O7 |
| Exact Mass | 420.214803 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5PrDCaNacYf |
|---|---|
| Name | (-)-6-O-ALLYL-1-O-(PARA-METHOXYBENZYL)-2,3-DI-O-CYCLOHEXYLIDENE-MYO-INOSITOL |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O7 |
| InChI | InChI=1S/C23H32O7/c1-3-13-27-19-17(24)18(25)20-22(30-23(29-20)11-5-4-6-12-23)21(19)28-14-15-7-9-16(26-2)10-8-15/h3,7-10,17-22,24-25H,1,4-6,11-14H2,2H3/t17-,18-,19+,20+,21-,22+/m0/s1 |
| InChIKey | JNCYAGPOOCTUJD-QANWUKQVSA-N |
| Literature Reference Author | J.XUE,N.SHAO,Z.GUO |
| Literature Reference Citation | J.ORG.CHEM.,68,4020(2003) |
| Literature Reference DOI | 10.1021/jo034213t |
| Molecular Weight | 420.503 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU23316 |