| Properties | Image |
|---|
| MNX_ID | MNXM64929 |
 |
| reference | chebi:7626 |
| formula | C23H37NO5 |
| global charge | 0 |
| mol weight | 407.551 |
| InChIKey | UYLBTGMINJIZAG-PQTOTZOPSA-N |
| InChI | InChI=1S/C23H37NO5/c1-14-15(11-20(28)29-10-9-24-4)5-6-16-21(14)17(26)12-18-22(16,2)8-7-19(27)23(18,3)13-25/h11,13-14,16-19,21,24,26-27H,5-10,12H2,1-4H3/b15-11+/t14-,16-,17-,18+,19-,21-,22+,23+/m0/s1 |
| SMILES | CNCCOC(=O)/C=C1\CC[C@H]2[C@@H]([C@@H](O)C[C@H]3[C@@](C)(C=O)[C@@H](O)CC[C@]23C)[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C23H37NO5/c1-14-15(11-20(28)29-10-9-24-4)5-6-16-21(14)17(26)12-18-22(16,2)8-7-19(27)23(18,3)13-25/h11,13-14,16-19,21,24,26-27H,5-10,12H2,1-4H3/b15-11+/t14-,16-,17-,18+,19-,21-,22+,23+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:14]1/[C:15](=[CH:11]/[C:20](=[O:28])[O:29][CH2:10][CH2:9][NH:24][CH3:4])[CH2:5][CH2:6][C@H:16]2[C@H:21]1[C@@H:17]([OH:26])[CH2:12][C@@H:18]1[C@:22]2([CH3:2])[CH2:8][CH2:7][C@H:19]([OH:27])[C@:23]1([CH3:3])[CH:13]=[O:25] |
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