| SpectraBase Compound ID | G3lPVoPIBt2 |
|---|---|
| InChI | InChI=1S/C31H39N5O5/c1-19(2)26(35-28(37)20(3)32-4)31(40)36-17-15-25-27(36)30(39)34-24(18-22-8-6-5-7-9-22)29(38)33-16-14-21-10-12-23(41-25)13-11-21/h5-14,16,19-20,24-27,32H,15,17-18H2,1-4H3,(H,33,38)(H,34,39)(H,35,37)/b16-14-/t20-,24-,25+,26-,27-/m0/s1 |
| InChIKey | SPSYCEMRUOEUCT-TUYCIJNGSA-N |
| Mol Weight | 561.7 g/mol |
| Molecular Formula | C31H39N5O5 |
| Exact Mass | 561.295119 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 | E2eZpnKmoSH |
|---|---|
| Name | MAURITINE_F |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H39N5O5 |
| InChI | InChI=1S/C31H39N5O5/c1-19(2)26(35-28(37)20(3)32-4)31(40)36-17-15-25-27(36)30(39)34-24(18-22-8-6-5-7-9-22)29(38)33-16-14-21-10-12-23(41-25)13-11-21/h5-14,16,19-20,24-27,32H,15,17-18H2,1-4H3,(H,33,38)(H,34,39)(H,35,37)/b16-14-/t20-,24-,25+,26-,27-/m0/s1 |
| InChIKey | SPSYCEMRUOEUCT-TUYCIJNGSA-N |
| Literature Reference Author | J.HAN,C.J.JI,W.J.HE,Y.SHEN,Y.LENG,W.Y.XU,J.T.FAN,G.Z.ZENG,L. D.KONG,N.H.TAN |
| Literature Reference Citation | J.NAT.PROD.,74,2571(2011) |
| Literature Reference DOI | 10.1021/np200755t |
| Molecular Weight | 561.681 g/mol |
| Sample ID | 39676 |
| Solvent | CDCl3 |