| Properties | Image |
| MNX_ID | MNXM23724 |
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| reference | lipidmapsM:LMST01100004 |
| formula | C30H52O |
| global charge | 0 |
| mol weight | 428.745 |
| InChIKey | KRGVPDKYNCOXQO-GIINGCBPSA-N |
| InChI | InChI=1S/C30H52O/c1-19(2)20(3)8-9-21(4)22-10-11-23-24-12-13-25-27(5,6)26(31)14-15-30(25)18-29(24,30)17-16-28(22,23)7/h19-26,31H,8-18H2,1-7H3/t20?,21?,22-,23?,24?,25?,26+,28-,29+,30-/m1/s1 |
| SMILES | CC(C)C(C)CCC(C)[C@H]1CCC2C3CCC4C(C)(C)[C@@H](O)CC[C@@]45C[C@@]35CC[C@@]21C |
MNX internals
| InChI (mnx) | InChI=1/C30H52O/c1-19(2)20(3)8-9-21(4)22-10-11-23-24-12-13-25-27(5,6)26(31)14-15-30(25)18-29(24,30)17-16-28(22,23)7/h19-26,31H,8-18H2,1-7H3/t20?,21?,22-,23?,24?,25?,26+,28-,29+,30-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:19]([CH3:2])[CH:20]([CH3:3])[CH2:8][CH2:9][CH:21]([CH3:4])[C@H:22]1[CH2:10][CH2:11][CH:23]2[CH:24]3[CH2:12][CH2:13][CH:25]4[C:27]([CH3:5])([CH3:6])[C@@H:26]([OH:31])[CH2:14][CH2:15][C@@:30]45[CH2:18][C@@:29]35[CH2:17][CH2:16][C@:28]12[CH3:7] |
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