| SpectraBase Compound ID | 7pvHwQbvfsU |
|---|---|
| InChI | InChI=1S/C32H47N5O6/c1-7-20(4)27(35(5)6)30(40)34-23(17-19(2)3)31(41)37-16-13-26-28(37)32(42)36-15-8-9-24(36)29(39)33-14-12-21-18-22(43-26)10-11-25(21)38/h10-12,14,18-20,23-24,26-28,38H,7-9,13,15-17H2,1-6H3,(H,33,39)(H,34,40)/b14-12-/t20?,23-,24-,26-,27-,28-/m0/s1 |
| InChIKey | JFMKQIFANPDSOR-AGOARZQMSA-N |
| Mol Weight | 597.8 g/mol |
| Molecular Formula | C32H47N5O6 |
| Exact Mass | 597.352634 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | L8cF4lTRvUL |
|---|---|
| Name | Ziziphine P |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H47N5O6 |
| InChI | InChI=1S/C32H47N5O6/c1-7-20(4)27(35(5)6)30(40)34-23(17-19(2)3)31(41)37-16-13-26-28(37)32(42)36-15-8-9-24(36)29(39)33-14-12-21-18-22(43-26)10-11-25(21)38/h10-12,14,18-20,23-24,26-28,38H,7-9,13,15-17H2,1-6H3,(H,33,39)(H,34,40)/b14-12-/t20?,23-,24-,26-,27-,28-/m0/s1 |
| InChIKey | JFMKQIFANPDSOR-AGOARZQMSA-N |
| Molecular Weight | 597.757 g/mol |
| SMILES | N1\C=C/c2cc(ccc2O)O[C@@]2([C@@](C(N3[C@](C1=O)(CCC3)[H])=O)(N(C([C@@](NC([C@@](N(C)C)(C(CC)C)[H])=O)(CC(C)C)[H])=O)CC2)[H])[H] |
| SPLASH | splash10-03di-0900000000-914cbc82d979e2f60f90 |
| Source of Spectrum | KC-61-1179-3 |
| Wiley ID | 1627357 |