| SpectraBase Compound ID | FOAWNsNcDFk |
|---|---|
| InChI | InChI=1S/C32H47N5O6/c1-7-20(4)27(33-5)30(39)35-23(17-19(2)3)31(40)37-16-13-26-28(37)32(41)36-15-8-9-24(36)29(38)34-14-12-21-18-22(43-26)10-11-25(21)42-6/h10-12,14,18-20,23-24,26-28,33H,7-9,13,15-17H2,1-6H3,(H,34,38)(H,35,39)/b14-12-/t20?,23-,24-,26-,27-,28-/m0/s1 |
| InChIKey | GCZZRQYOCDTZLA-AGOARZQMSA-N |
| Mol Weight | 597.8 g/mol |
| Molecular Formula | C32H47N5O6 |
| Exact Mass | 597.352634 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dv4EnAulMDw |
|---|---|
| Name | Ziziphine O |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H47N5O6 |
| InChI | InChI=1S/C32H47N5O6/c1-7-20(4)27(33-5)30(39)35-23(17-19(2)3)31(40)37-16-13-26-28(37)32(41)36-15-8-9-24(36)29(38)34-14-12-21-18-22(43-26)10-11-25(21)42-6/h10-12,14,18-20,23-24,26-28,33H,7-9,13,15-17H2,1-6H3,(H,34,38)(H,35,39)/b14-12-/t20?,23-,24-,26-,27-,28-/m0/s1 |
| InChIKey | GCZZRQYOCDTZLA-AGOARZQMSA-N |
| Molecular Weight | 597.757 g/mol |
| SMILES | N1\C=C/c2cc(O[C@@]3([C@](N(C([C@@](NC([C@@](NC)(C(CC)C)[H])=O)(CC(C)C)[H])=O)CC3)(C(N3[C@](C1=O)(CCC3)[H])=O)[H])[H])ccc2OC |
| SPLASH | splash10-0udi-0900100000-3eda923cfbb27b4c9496 |
| Source of Spectrum | KC-61-1179-2 |
| Wiley ID | 1627358 |