| SpectraBase Compound ID | 4NXzIbxqJDx |
|---|---|
| InChI | InChI=1S/C43H70N2O7/c1-4-5-6-7-8-9-10-11-12-19-27-39(48)41-29-30-42(52-41)40(49)28-21-20-25-37(47)24-17-14-18-26-38(51-34(3)46)32-35-31-33(2)44-45(43(35)50)36-22-15-13-16-23-36/h13,15-16,22-23,31,37-42,47-49H,4-12,14,17-21,24-30,32H2,1-3H3/t37-,38-,39-,40-,41-,42-/m1/s1 |
| InChIKey | ODFNHWORLTVFKB-GIEDQAFWSA-N |
| Mol Weight | 727.0 g/mol |
| Molecular Formula | C43H70N2O7 |
| Exact Mass | 726.518303 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9K2VrhtX6Oa |
|---|---|
| Name | ODFNHWORLTVFKB-GIEDQAFWSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H70N2O7 |
| InChI | InChI=1S/C43H70N2O7/c1-4-5-6-7-8-9-10-11-12-19-27-39(48)41-29-30-42(52-41)40(49)28-21-20-25-37(47)24-17-14-18-26-38(51-34(3)46)32-35-31-33(2)44-45(43(35)50)36-22-15-13-16-23-36/h13,15-16,22-23,31,37-42,47-49H,4-12,14,17-21,24-30,32H2,1-3H3/t37-,38-,39-,40-,41-,42-/m1/s1 |
| InChIKey | ODFNHWORLTVFKB-GIEDQAFWSA-N |
| Literature Reference Author | Z.JIANG,R.CHEN,Y.CHEN,D.YU |
| Literature Reference Citation | PLANTA.MED.,64,362(1998) |
| Literature Reference DOI | 10.1055/s-2006-957452 |
| Molecular Weight | 727.038 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1143 |