| SpectraBase Compound ID | LEWpCAsDPue |
|---|---|
| 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+/m1/s1 |
| InChIKey | SAPRIFGFGXNNHU-UAYUHIRZSA-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 | EtGyzpdiuTy |
|---|---|
| Name | KANSUININ-D |
| Compound Number | 9 |
| 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+/m1/s1 |
| InChIKey | SAPRIFGFGXNNHU-UAYUHIRZSA-N |
| Literature Reference Author | L.Y.WANG,N.L.WANG,X.S.YAO,S.MIYATA,S.KITANAKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,935(2003) |
| Literature Reference DOI | 10.1248/cpb.51.935 |
| Molecular Weight | 793.822 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20218 |