| SpectraBase Compound ID | 6pihpwZCAMU |
|---|---|
| InChI | InChI=1S/C34H47NO15/c1-16-13-23(44-19(4)37)28(45-20(5)38)33(42-16)47-24-14-17(2)43-34(29(24)46-21(6)39)50-30-26(35-18(3)36)32(40-7)48-25-15-41-31(49-27(25)30)22-11-9-8-10-12-22/h8-12,16-17,23-34H,13-15H2,1-7H3,(H,35,36)/t16-,17-,23+,24+,25-,26-,27-,28+,29+,30-,31?,32-,33-,34-/m1/s1 |
| InChIKey | UXIJTBHUGHKVAX-HIUVFUFHSA-N |
| Mol Weight | 709.7 g/mol |
| Molecular Formula | C34H47NO15 |
| Exact Mass | 709.29457 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cu1OxnyGoSH |
|---|---|
| Name | UXIJTBHUGHKVAX-HIUVFUFHSA-N |
| Compound Number | 32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H47NO15 |
| InChI | InChI=1S/C34H47NO15/c1-16-13-23(44-19(4)37)28(45-20(5)38)33(42-16)47-24-14-17(2)43-34(29(24)46-21(6)39)50-30-26(35-18(3)36)32(40-7)48-25-15-41-31(49-27(25)30)22-11-9-8-10-12-22/h8-12,16-17,23-34H,13-15H2,1-7H3,(H,35,36)/t16-,17-,23+,24+,25-,26-,27-,28+,29+,30-,31?,32-,33-,34-/m1/s1 |
| InChIKey | UXIJTBHUGHKVAX-HIUVFUFHSA-N |
| Literature Reference Author | F.I.AZANNEAU,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,71,534(1993) |
| Literature Reference DOI | 10.1139/v93-076 |
| Molecular Weight | 709.745 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3553 |