| SpectraBase Compound ID | 378mdit2MAD |
|---|---|
| InChI | InChI=1S/C43H52N4O7/c1-5-22-20-46-16-14-26-36-32(45-39(26)33(46)18-28(22)30(21-52-2)42(50)53-3)12-10-27(41(36)49)40-25-11-13-35(48)37(43(51)54-4)29(25)19-34-38-24(15-17-47(34)40)23-8-6-7-9-31(23)44-38/h6-10,12,21-22,25,28-29,33-35,37,40,44-45,48-49H,5,11,13-20H2,1-4H3/b30-21+/t22-,25+,28-,29-,33-,34+,35+,37+,40+/m0/s1 |
| InChIKey | VCDQJQMZNBIPGU-BRNBUTOISA-N |
| Mol Weight | 736.9 g/mol |
| Molecular Formula | C43H52N4O7 |
| Exact Mass | 736.3836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JBJQWnDKEWZ |
|---|---|
| Name | CALLOPHYLLINE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H52N4O7 |
| InChI | InChI=1S/C43H52N4O7/c1-5-22-20-46-16-14-26-36-32(45-39(26)33(46)18-28(22)30(21-52-2)42(50)53-3)12-10-27(41(36)49)40-25-11-13-35(48)37(43(51)54-4)29(25)19-34-38-24(15-17-47(34)40)23-8-6-7-9-31(23)44-38/h6-10,12,21-22,25,28-29,33-35,37,40,44-45,48-49H,5,11,13-20H2,1-4H3/b30-21+/t22-,25+,28-,29-,33-,34+,35+,37+,40+/m0/s1 |
| InChIKey | VCDQJQMZNBIPGU-BRNBUTOISA-N |
| Literature Reference Author | T.S.KAM,K.H.LEE,S.H.GOH |
| Literature Reference Citation | PHYTOCHEM.,30,3441(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83225-A |
| Molecular Weight | 736.908 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26506 |