| Properties | Image |
| MNX_ID | MNXM27434 |
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| reference | lipidmapsM:LMST01010302 |
| formula | C23H36O2 |
| global charge | 0 |
| mol weight | 344.539 |
| InChIKey | NFNYONNZWUAVLB-YDDBCJSBSA-N |
| InChI | InChI=1S/C23H36O2/c1-15(10-13-24)19-6-7-20-18-5-4-16-14-17(25)8-11-22(16,2)21(18)9-12-23(19,20)3/h4,13,15,17-21,25H,5-12,14H2,1-3H3/t15-,17+,18+,19-,20+,21+,22+,23-/m1/s1 |
| SMILES | C[C@H](CC=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C23H36O2/c1-15(10-13-24)19-6-7-20-18-5-4-16-14-17(25)8-11-22(16,2)21(18)9-12-23(19,20)3/h4,13,15,17-21,25H,5-12,14H2,1-3H3/t15-,17+,18+,19-,20+,21+,22+,23-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:15]([CH2:10][CH:13]=[O:24])[C@H:19]1[CH2:6][CH2:7][C@H:20]2[C@@H:18]3[CH2:5][CH:4]=[C:16]4[CH2:14][C@@H:17]([OH:25])[CH2:8][CH2:11][C@:22]4([CH3:2])[C@H:21]3[CH2:9][CH2:12][C@:23]12[CH3:3] |
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