| Properties | Image |
| MNX_ID | MNXM24438 |
 |
| reference | lipidmapsM:LMST04010312 |
| formula | C24H42O3 |
| global charge | 0 |
| mol weight | 378.597 |
| InChIKey | NGALQDLKWWSXMK-CBHFXPLJSA-N |
| InChI | InChI=1S/C24H42O3/c1-15(5-4-12-25)18-6-7-19-22-20(9-11-24(18,19)3)23(2)10-8-17(26)13-16(23)14-21(22)27/h15-22,25-27H,4-14H2,1-3H3/t15-,16+,17-,18-,19+,20+,21-,22+,23+,24-/m1/s1 |
| SMILES | C[C@H](CCCO)[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/C24H42O3/c1-15(5-4-12-25)18-6-7-19-22-20(9-11-24(18,19)3)23(2)10-8-17(26)13-16(23)14-21(22)27/h15-22,25-27H,4-14H2,1-3H3/t15-,16+,17-,18-,19+,20+,21-,22+,23+,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:15]([CH2:5][CH2:4][CH2:12][OH:25])[C@H:18]1[CH2:6][CH2:7][C@H:19]2[C@H:22]3[C@H:20]([CH2:9][CH2:11][C@:24]12[CH3:3])[C@@:23]1([CH3:2])[CH2:10][CH2:8][C@@H:17]([OH:26])[CH2:13][C@H:16]1[CH2:14][C@H:21]3[OH:27] |
|