| SpectraBase Compound ID | Bdh26J7DUd1 |
|---|---|
| InChI | InChI=1S/C32H52O6/c1-19-21(28(3,4)22-12-16-31(8,35)23(22)18-24(19)34)10-11-25-30(7)15-13-26(37-20(2)33)29(5,6)38-27(30)14-17-32(25,9)36/h22-23,25-27,35-36H,10-18H2,1-9H3 |
| InChIKey | CUCDIPBPNMYOEY-UHFFFAOYSA-N |
| Mol Weight | 532.8 g/mol |
| Molecular Formula | C32H52O6 |
| Exact Mass | 532.376389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtXSK9J3IiF |
|---|---|
| Name | SIPHOLENOL-D,MONOACETATE |
| CAS Registry Number | 86748-42-7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O6 |
| InChI | InChI=1S/C32H52O6/c1-19-21(28(3,4)22-12-16-31(8,35)23(22)18-24(19)34)10-11-25-30(7)15-13-26(37-20(2)33)29(5,6)38-27(30)14-17-32(25,9)36/h22-23,25-27,35-36H,10-18H2,1-9H3 |
| InChIKey | CUCDIPBPNMYOEY-UHFFFAOYSA-N |
| Literature Reference Author | S.CARMELY,Y.KASHMAN |
| Literature Reference Citation | J.ORG.CHEM.,48,3517(1983) |
| Literature Reference DOI | 10.1021/jo00168a029 |
| Molecular Weight | 532.761 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW11956 |