| Properties | Image |
|---|
| MNX_ID | MNXM107660 |
 |
| reference | chebi:66734 |
| formula | C23H27NO7 |
| global charge | 0 |
| mol weight | 429.469 |
| InChIKey | SOMHCTSZFQAYCX-LUYVKGCYSA-N |
| InChI | InChI=1S/C23H27NO7/c1-12(25)5-13-8-21-9-16(26)20(27-3)23(28-4)22(21,24(13)2)10-19(31-23)14-6-17-18(7-15(14)21)30-11-29-17/h6-7,13,19-20H,5,8-11H2,1-4H3/t13-,19-,20-,21-,22-,23-/m0/s1 |
| SMILES | CO[C@H]1C(=O)C[C@]23C[C@H](CC(C)=O)N(C)[C@@]24C[C@H](O[C@@]14OC)C1=C3C=C2OCOC2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C23H27NO7/c1-12(25)5-13-8-21-9-16(26)20(27-3)23(28-4)22(21,24(13)2)10-19(31-23)14-6-17-18(7-15(14)21)30-11-29-17/h6-7,13,19-20H,5,8-11H2,1-4H3/t13-,19-,20-,21-,22-,23?/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:12]([CH2:5][C@H:13]1[CH2:8][C@@:21]23[CH2:9][C:16](=[O:26])[C@H:20]([O:27][CH3:3])[C@@:23]4([O:28][CH3:4])[C@@:22]2([CH2:10][C@@H:19]([C:14]2=[CH:6][C:17]5=[C:18]([CH:7]=[C:15]23)[O:30][CH2:11][O:29]5)[O:31]4)[N:24]1[CH3:2])=[O:25] |
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