| Properties | Image |
|---|
| MNX_ID | MNXM38363 |
 |
| reference | chebi:20658 |
| formula | C29H52 |
| global charge | 0 |
| mol weight | 400.735 |
| InChIKey | GKBHKNPLNHLYHT-OWDZWQNUSA-N |
| InChI | InChI=1S/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22-,23-,24+,25-,26+,27+,28+,29-/m1/s1 |
| SMILES | CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C)C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22-,23-,24+,25-,26+,27+,28+,29-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:7][C@H:22]([CH2:12][CH2:11][C@@H:21]([CH3:4])[C@H:25]1[CH2:15][CH2:16][C@H:26]2[C@@H:24]3[CH2:14][CH2:13][C@H:23]4[CH2:10][CH2:8][CH2:9][CH2:18][C@:28]4([CH3:5])[C@H:27]3[CH2:17][CH2:19][C@:29]12[CH3:6])[CH:20]([CH3:2])[CH3:3] |
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