| SpectraBase Compound ID | Azv1Bw4LYA2 |
|---|---|
| InChI | InChI=1S/C31H50O6/c1-27(2)22-16-24(33)31(7)20-10-9-18(17-15-19(37-26(17)36-8)25(34)28(3,4)35)29(20,5)13-11-21(31)30(22,6)14-12-23(27)32/h10,17-19,21-22,24-26,33-35H,9,11-16H2,1-8H3/t17-,18+,19+,21-,22+,24-,25?,26-,29+,30-,31+/m1/s1 |
| InChIKey | UTGJQBYMUPRIKQ-DCJSWSHISA-N |
| Mol Weight | 518.7 g/mol |
| Molecular Formula | C31H50O6 |
| Exact Mass | 518.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9l8P25QcX2 |
|---|---|
| Name | UTGJQBYMUPRIKQ-DCJSWSHISA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O6 |
| InChI | InChI=1S/C31H50O6/c1-27(2)22-16-24(33)31(7)20-10-9-18(17-15-19(37-26(17)36-8)25(34)28(3,4)35)29(20,5)13-11-21(31)30(22,6)14-12-23(27)32/h10,17-19,21-22,24-26,33-35H,9,11-16H2,1-8H3/t17-,18+,19+,21-,22+,24-,25?,26-,29+,30-,31+/m1/s1 |
| InChIKey | UTGJQBYMUPRIKQ-DCJSWSHISA-N |
| Literature Reference Author | K.MITSUI,H.SAITO,R.YAMAMURA,H.FUKAYA,Y.HITOTSUYANAGI,K.TAKEY A |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,1442(2007) |
| Literature Reference DOI | 10.1248/cpb.55.1442 |
| Molecular Weight | 518.734 g/mol |
| Sample ID | 33453 |
| Solvent | CDCl3 |