| SpectraBase Compound ID | 1zTstZTZLL9 |
|---|---|
| InChI | InChI=1S/C32H48O9/c1-17-11-13-24-19(3)12-14-25(26(24)15-17)18(2)9-8-10-20(4)31-36-16-27-28(37-21(5)33)29(38-22(6)34)30(39-23(7)35)32(40-27)41-31/h12,15,18,20,24-32H,8-11,13-14,16H2,1-7H3/t18-,20+,24-,25+,26-,27+,28+,29-,30+,31-,32-/m0/s1 |
| InChIKey | WRSVLJGOQOBCGG-YCZYFKOTSA-N |
| Mol Weight | 576.7 g/mol |
| Molecular Formula | C32H48O9 |
| Exact Mass | 576.329833 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 | NQ4RCDmaqS |
|---|---|
| Name | TRIACETYL-LEMNABOURSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O9 |
| InChI | InChI=1S/C32H48O9/c1-17-11-13-24-19(3)12-14-25(26(24)15-17)18(2)9-8-10-20(4)31-36-16-27-28(37-21(5)33)29(38-22(6)34)30(39-23(7)35)32(40-27)41-31/h12,15,18,20,24-32H,8-11,13-14,16H2,1-7H3/t18-,20+,24-,25+,26-,27+,28+,29-,30+,31-,32-/m0/s1 |
| InChIKey | WRSVLJGOQOBCGG-YCZYFKOTSA-N |
| Literature Reference Author | M.ZHANG,K.LONG,H.WU,K.MA |
| Literature Reference Citation | J.NAT.PROD.,57,155(1994) |
| Literature Reference DOI | 10.1021/np50103a024 |
| Molecular Weight | 576.728 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS17856 |