| Properties | Image |
|---|
| MNX_ID | MNXM103674 |
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| reference | chebi:68696 |
| formula | C32H36N2O5 |
| global charge | 0 |
| mol weight | 528.649 |
| InChIKey | RIZAHVBYKWUPHQ-JXXTZHHTSA-N |
| InChI | InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24,27,29,33H,8,12-13,15H2,1-4H3,(H,34,38)/b10-7+,18-14-/t17-,19-,22-,24-,27-,29?,31+,32+/m0/s1 |
| SMILES | C/C1=C/[C@@H](C)C/C=C/[C@H]2C3O[C@]3(C)[C@@H](C)[C@H]3[C@H](CC4=CNC5=CC=CC=C45)NC(=O)[C@]32C(=O)CCC(=O)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24,27,29,33H,8,12-13,15H2,1-4H3,(H,34,38)/b10-7+,18-14-/t17-,19-,22-,24-,27-,29?,31+,32+/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:17]1[CH2:8]/[CH:7]=[CH:10]/[C@H:22]2[CH:29]3[C@@:31]([CH3:4])([C@@H:19]([CH3:3])[C@H:27]4[C@H:24]([CH2:15][C:20]5=[CH:16][NH:33][C:23]6=[CH:11][CH:6]=[CH:5][CH:9]=[C:21]56)[N:34]=[C:30]([OH:38])[C@@:32]24[C:26](=[O:36])[CH2:13][CH2:12][C:25](=[O:35])[C:28](=[O:37])/[C:18]([CH3:2])=[CH:14]\1)[O:39]3 |
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