| Properties | Image |
|---|
| MNX_ID | MNXM107011 |
 |
| reference | chebi:67716 |
| formula | C23H33NO3 |
| global charge | 0 |
| mol weight | 371.521 |
| InChIKey | MFYNPKUAXIUSHE-IEGXLHPXSA-N |
| InChI | InChI=1S/C23H33NO3/c1-13-18-6-7-20-17-5-4-15-12-16(24-14(2)25)8-10-22(15,3)19(17)9-11-23(18,20)21(26)27-13/h4,13,16-20H,5-12H2,1-3H3,(H,24,25)/t13-,16+,17+,18+,19-,20-,22-,23-/m0/s1 |
| SMILES | CC(=O)N[C@@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@@H]5[C@H](C)OC(=O)[C@@]54CC[C@@H]32)C1 |
MNX internals
| InChI (mnx) | InChI=1/C23H33NO3/c1-13-18-6-7-20-17-5-4-15-12-16(24-14(2)25)8-10-22(15,3)19(17)9-11-23(18,20)21(26)27-13/h4,13,16-20H,5-12H2,1-3H3,(H,24,25)/t13-,16+,17+,18+,19-,20-,22-,23-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:13]1[C@H:18]2[CH2:6][CH2:7][C@H:20]3[C@@H:17]4[CH2:5][CH:4]=[C:15]5[CH2:12][C@H:16]([N:24]=[C:14]([CH3:2])[OH:25])[CH2:8][CH2:10][C@:22]5([CH3:3])[C@H:19]4[CH2:9][CH2:11][C@:23]23[C:21](=[O:26])[O:27]1 |
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