| SpectraBase Compound ID | KfiFC74Zr0g |
|---|---|
| InChI | InChI=1S/C34H56O8/c1-20(7-6-14-32(3,4)42-21(2)36)25-10-11-26-24-9-8-22-17-23(41-31-30(39)29(38)28(37)18-40-31)12-16-34(22,19-35)27(24)13-15-33(25,26)5/h8,20,23-31,35,37-39H,6-7,9-19H2,1-5H3/t20-,23+,24?,25-,26?,27?,28-,29-,30+,31+,33-,34-/m1/s1 |
| InChIKey | PFOFQIZGKYNMTR-JFXGRTMFSA-N |
| Mol Weight | 592.8 g/mol |
| Molecular Formula | C34H56O8 |
| Exact Mass | 592.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J554qatMC79 |
|---|---|
| Name | JUNCEELLOSIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H56O8 |
| InChI | InChI=1S/C34H56O8/c1-20(7-6-14-32(3,4)42-21(2)36)25-10-11-26-24-9-8-22-17-23(41-31-30(39)29(38)28(37)18-40-31)12-16-34(22,19-35)27(24)13-15-33(25,26)5/h8,20,23-31,35,37-39H,6-7,9-19H2,1-5H3/t20-,23+,24?,25-,26?,27?,28-,29-,30+,31+,33-,34-/m1/s1 |
| InChIKey | PFOFQIZGKYNMTR-JFXGRTMFSA-N |
| Literature Reference Author | S.QI,S.ZHANG,J.HUANG,Z.XIAO,J.WU,Q.LI |
| Literature Reference Citation | MAGN.RES.CHEM.,43,266(2005) |
| Literature Reference DOI | 10.1002/mrc.1530 |
| Molecular Weight | 592.814 g/mol |
| Solvent | CDCl3:3-DROPS-CD3OD |
| Source File Reference | UWSI27010 |