| Properties | Image |
|---|
| MNX_ID | MNXM45341 |
 |
| reference | chebi:3340 |
| formula | C23H37NO5 |
| global charge | 0 |
| mol weight | 407.551 |
| InChIKey | WCEASIFXIDFWHE-JPAZAREGSA-N |
| InChI | InChI=1S/C23H37NO5/c1-4-24-10-21(11-25)6-5-17(29-3)23-13-7-12-15(28-2)9-22(27,18(13)19(12)26)14(20(23)24)8-16(21)23/h12-20,25-27H,4-11H2,1-3H3/t12-,13-,14+,15+,16-,17+,18-,19+,20?,21+,22+,23-/m1/s1 |
| SMILES | CCN1C[C@]2(CO)CC[C@H](OC)[C@]34C1[C@H](C[C@H]23)[C@@]1(O)C[C@H](OC)[C@H]2C[C@@H]4[C@@H]1[C@H]2O |
MNX internals
| InChI (mnx) | InChI=1/C23H37NO5/c1-4-24-10-21(11-25)6-5-17(29-3)23-13-7-12-15(28-2)9-22(27,18(13)19(12)26)14(20(23)24)8-16(21)23/h12-20,25-27H,4-11H2,1-3H3/t12-,13-,14+,15+,16-,17+,18-,19+,20?,21+,22+,23-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][N:24]1[CH2:10][C@:21]2([CH2:11][OH:25])[CH2:6][CH2:5][C@H:17]([O:29][CH3:3])[C@@:23]34[C@@H:13]5[CH2:7][C@@H:12]6[C@@H:15]([O:28][CH3:2])[CH2:9][C@:22]([OH:27])([C@@H:14]([CH2:8][C@H:16]23)[CH:20]41)[C@H:18]5[C@H:19]6[OH:26] |
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