| Properties | Image |
|---|
| MNX_ID | MNXM1397334 |
 |
| reference | chebi:215617 |
| formula | C30H38N2O6 |
| global charge | 0 |
| mol weight | 522.642 |
| InChIKey | AHHMIENJLSUKDM-INGGELRGSA-N |
| InChI | InChI=1S/C30H38N2O6/c1-21-11-7-5-9-13-24(4)30(34)38-28(16-26-18-32-20-36-26)22(2)12-8-6-10-14-23(3)29(33)37-27(21)15-25-17-31-19-35-25/h5-6,9-10,13-14,17-22,27-28H,7-8,11-12,15-16H2,1-4H3/b9-5+,10-6+,23-14+,24-13+/t21-,22-,27-,28-/m1/s1 |
| SMILES | C/C1=C\C=C\CC[C@@H](C)[C@@H](CC2=CN=CO2)OC(=O)/C(C)=C/C=C/CC[C@@H](C)[C@@H](CC2=CN=CO2)OC1=O |
MNX internals
| InChI (mnx) | InChI=1/C30H38N2O6/c1-21-11-7-5-9-13-24(4)30(34)38-28(16-26-18-32-20-36-26)22(2)12-8-6-10-14-23(3)29(33)37-27(21)15-25-17-31-19-35-25/h5-6,9-10,13-14,17-22,27-28H,7-8,11-12,15-16H2,1-4H3/b9-5+,10-6+,23-14+,24-13+/t21-,22-,27-,28-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:21]1[CH2:11][CH2:7]/[CH:5]=[CH:9]/[CH:13]=[C:24](\[CH3:4])[C:30](=[O:34])[O:38][C@H:28]([CH2:16][C:26]2=[CH:18][N:32]=[CH:20][O:36]2)[C@H:22]([CH3:2])[CH2:12][CH2:8]/[CH:6]=[CH:10]/[CH:14]=[C:23](\[CH3:3])[C:29](=[O:33])[O:37][C@@H:27]1[CH2:15][C:25]1=[CH:17][N:31]=[CH:19][O:35]1 |
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