| SpectraBase Compound ID | 5c9nbmI2UnO |
|---|---|
| InChI | InChI=1S/C41H47NO15/c1-20-18-40(56-26(7)46)29(31(20)51-23(4)43)32(52-24(5)44)21(2)33(53-25(6)45)34(54-37(48)27-14-11-10-12-15-27)36(55-38(49)28-16-13-17-42-19-28)39(8,9)35-30(47)22(3)41(40,50)57-35/h10-17,19-20,22,29,31-36,50H,2,18H2,1,3-9H3/t20-,22+,29+,31-,32-,33-,34+,35-,36+,40+,41+/m0/s1 |
| InChIKey | SAPRIFGFGXNNHU-DJLDFQDYSA-N |
| Mol Weight | 793.8 g/mol |
| Molecular Formula | C41H47NO15 |
| Exact Mass | 793.29457 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BwH3msjoHl |
|---|---|
| Name | KANSUININ-D;3-BETA,5-ALPHA,7-BETA,15-BETA-TETRAACETOXY-8-ALPHA-BENZOYLOXY-9-ALPHA-NICOTINOYLOXY-14-ALPHA-HYDROXY-11-BETA,14-BETA-EPOXYJATROPHA-6-( |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H47NO15 |
| InChI | InChI=1S/C41H47NO15/c1-20-18-40(56-26(7)46)29(31(20)51-23(4)43)32(52-24(5)44)21(2)33(53-25(6)45)34(54-37(48)27-14-11-10-12-15-27)36(55-38(49)28-16-13-17-42-19-28)39(8,9)35-30(47)22(3)41(40,50)57-35/h10-17,19-20,22,29,31-36,50H,2,18H2,1,3-9H3/t20-,22+,29+,31-,32-,33-,34+,35-,36+,40+,41+/m0/s1 |
| InChIKey | SAPRIFGFGXNNHU-DJLDFQDYSA-N |
| Literature Reference Author | Q.PAN,F.C.IP,N.Y.IP,H.X.ZHU,Z.D.MIN |
| Literature Reference Citation | J.NAT.PROD.,67,1548(2004) |
| Literature Reference DOI | 10.1021/np030541c |
| Molecular Weight | 793.822 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ8105 |