| Properties | Image |
|---|
| MNX_ID | MNXM42837 |
 |
| reference | chebi:2885 |
| formula | C24H32N2O5 |
| global charge | 0 |
| mol weight | 428.529 |
| InChIKey | BJYVZJQGRUSSBS-BMZZKGLRSA-N |
| InChI | InChI=1S/C24H32N2O5/c1-4-18(27)26-17-6-8-22-7-5-11-25-12-9-23(17,24(22,25)31-13-10-22)15-14-16(29-2)21(30-3)20(28)19(15)26/h14,17,28H,4-13H2,1-3H3/t17-,22-,23-,24+/m1/s1 |
| SMILES | CCC(=O)N1C2=C(O)C(OC)=C(OC)C=C2[C@@]23CCN4CCC[C@]5(CCO[C@@]452)CC[C@@H]13 |
MNX internals
| InChI (mnx) | InChI=1/C24H32N2O5/c1-4-18(27)26-17-6-8-22-7-5-11-25-12-9-23(17,24(22,25)31-13-10-22)15-14-16(29-2)21(30-3)20(28)19(15)26/h14,17,28H,4-13H2,1-3H3/t17-,22-,23-,24+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][C:18]([N:26]1[C@@H:17]2[CH2:6][CH2:8][C@@:22]34[CH2:7][CH2:5][CH2:11][N:25]5[CH2:12][CH2:9][C@:23]2([C:15]2=[CH:14][C:16]([O:29][CH3:2])=[C:21]([O:30][CH3:3])[C:20]([OH:28])=[C:19]21)[C@@:24]35[O:31][CH2:13][CH2:10]4)=[O:27] |
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