| SpectraBase Compound ID | DJdo2cnD25r |
|---|---|
| InChI | InChI=1S/C43H52N4O8/c1-5-21-19-46-13-11-24-37-30(45-39(24)31(46)17-26(21)28(20-53-2)42(51)54-3)15-22(16-35(37)50)41-23-9-10-34(49)38(43(52)55-4)27(23)18-32-40-25(12-14-47(32)41)36-29(44-40)7-6-8-33(36)48/h6-8,15-16,20-21,23,26-27,31-32,34,38,41,44-45,48-50H,5,9-14,17-19H2,1-4H3/b28-20-/t21-,23+,26-,27-,31-,32+,34-,38+,41-/m0/s1 |
| InChIKey | ZXVMORLEPYTFHM-SFMMNSOXSA-N |
| Mol Weight | 752.9 g/mol |
| Molecular Formula | C43H52N4O8 |
| Exact Mass | 752.378515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LIXz1HloO4 |
|---|---|
| Name | CALLOPHYLLINE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H52N4O8 |
| InChI | InChI=1S/C43H52N4O8/c1-5-21-19-46-13-11-24-37-30(45-39(24)31(46)17-26(21)28(20-53-2)42(51)54-3)15-22(16-35(37)50)41-23-9-10-34(49)38(43(52)55-4)27(23)18-32-40-25(12-14-47(32)41)36-29(44-40)7-6-8-33(36)48/h6-8,15-16,20-21,23,26-27,31-32,34,38,41,44-45,48-50H,5,9-14,17-19H2,1-4H3/b28-20-/t21-,23+,26-,27-,31-,32+,34-,38+,41-/m0/s1 |
| InChIKey | ZXVMORLEPYTFHM-SFMMNSOXSA-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 | 752.908 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26508 |