| SpectraBase Compound ID | JkG3rJRw90E |
|---|---|
| InChI | InChI=1S/C42H67NO10/c1-10-12-27-13-11-14-35(53-37-18-17-34(43(5)6)24(3)49-37)23(2)38(45)33-21-31-29(32(33)22-36(44)51-27)16-15-26-19-28(20-30(26)31)52-42-41(48-9)40(47-8)39(46-7)25(4)50-42/h15-16,21,23-32,34-35,37,39-42H,10-14,17-20,22H2,1-9H3/t23-,24+,25+,26+,27-,28+,29+,30+,31+,32-,34-,35-,37-,39+,40-,41-,42+/m0/s1 |
| InChIKey | NANVBXWBBQSZMI-MTZFLAINSA-N |
| Mol Weight | 746.0 g/mol |
| Molecular Formula | C42H67NO10 |
| Exact Mass | 745.476497 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 | 6jjfv4iIeWN |
|---|---|
| Name | 21-DESETHYL-21-(N-PROPYL)-SPINOSYN_A |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H67NO10 |
| InChI | InChI=1S/C42H67NO10/c1-10-12-27-13-11-14-35(53-37-18-17-34(43(5)6)24(3)49-37)23(2)38(45)33-21-31-29(32(33)22-36(44)51-27)16-15-26-19-28(20-30(26)31)52-42-41(48-9)40(47-8)39(46-7)25(4)50-42/h15-16,21,23-32,34-35,37,39-42H,10-14,17-20,22H2,1-9H3/t23-,24+,25+,26+,27-,28+,29+,30+,31+,32-,34-,35-,37-,39+,40-,41-,42+/m0/s1 |
| InChIKey | NANVBXWBBQSZMI-MTZFLAINSA-N |
| Literature Reference Author | L.S.SHEEHAN,R.E.LILL,B.WILKINSON,R.M.SHERIDAN,W.A.VOUSDEN,A. L.KAJA,G.D.CROUSE,J. |
| Literature Reference Citation | J.NAT.PROD.,69,1702(2006) |
| Literature Reference DOI | 10.1021/np0602517 |
| Molecular Weight | 745.995 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17585 |