| Properties | Image |
| MNX_ID | MNXM23833 |
 |
| reference | lipidmapsM:LMST04060005 |
| formula | C23H40O4 |
| global charge | 0 |
| mol weight | 380.569 |
| InChIKey | ASYNKIUHLPMXKX-RDSJKYLBSA-N |
| InChI | InChI=1S/C23H40O4/c1-13(20(27)12-24)16-4-5-17-21-18(7-9-23(16,17)3)22(2)8-6-15(25)10-14(22)11-19(21)26/h13-21,24-27H,4-12H2,1-3H3/t13-,14-,15+,16+,17-,18-,19-,20?,21-,22-,23+/m0/s1 |
| SMILES | C[C@H](C(O)CO)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C23H40O4/c1-13(20(27)12-24)16-4-5-17-21-18(7-9-23(16,17)3)22(2)8-6-15(25)10-14(22)11-19(21)26/h13-21,24-27H,4-12H2,1-3H3/t13-,14-,15+,16+,17-,18-,19-,20?,21-,22-,23+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:13]([C@H:16]1[CH2:4][CH2:5][C@H:17]2[C@H:21]3[C@H:18]([CH2:7][CH2:9][C@:23]12[CH3:3])[C@@:22]1([CH3:2])[CH2:8][CH2:6][C@@H:15]([OH:25])[CH2:10][C@H:14]1[CH2:11][C@@H:19]3[OH:26])[CH:20]([CH2:12][OH:24])[OH:27] |
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