| Properties | Image |
|---|
| MNX_ID | MNXM42023 |
 |
| reference | chebi:135575 |
| formula | C24H36O3 |
| global charge | 0 |
| mol weight | 372.549 |
| InChIKey | KDLNOQQQEBKBQM-DICPTYMLSA-N |
| InChI | InChI=1S/C24H36O3/c1-15-14-18-20(22(4)11-7-6-8-19(15)22)9-12-23(5)21(18)10-13-24(23,16(2)25)27-17(3)26/h8,15,18,20-21H,6-7,9-14H2,1-5H3/t15-,18+,20-,21-,22-,23-,24-/m0/s1 |
| SMILES | CC(=O)O[C@]1(C(C)=O)CC[C@H]2[C@@H]3C[C@H](C)C4=CCCC[C@]4(C)[C@H]3CC[C@@]21C |
MNX internals
| InChI (mnx) | InChI=1/C24H36O3/c1-15-14-18-20(22(4)11-7-6-8-19(15)22)9-12-23(5)21(18)10-13-24(23,16(2)25)27-17(3)26/h8,15,18,20-21H,6-7,9-14H2,1-5H3/t15-,18+,20-,21-,22-,23-,24-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:15]1[CH2:14][C@@H:18]2[C@H:20]([CH2:9][CH2:12][C@@:23]3([CH3:5])[C@H:21]2[CH2:10][CH2:13][C@@:24]3([C:16]([CH3:2])=[O:25])[O:27][C:17]([CH3:3])=[O:26])[C@@:22]2([CH3:4])[CH2:11][CH2:7][CH2:6][CH:8]=[C:19]12 |
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