| Properties | Image |
MNX_ID | MNXM1371754 |
 |
reference | keggC:C15787 |
formula | C28H50O |
global charge | 0 |
mol weight | 402.707 |
InChIKey | ARYTXMNEANMLMU-QAVKNOIRSA-N |
InChI | InChI=1S/C28H50O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-26,29H,7-17H2,1-6H3/t19-,20-,21+,22+,23+,24-,25?,26+,27+,28-/m1/s1 |
SMILES | CC(C)[C@H](C)CC[C@@H](C)[C@H]1CCC2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C |
MNX internals
InChI (mnx) | InChI=1/C28H50O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-26,29H,7-17H2,1-6H3/t19-,20-,21+,22+,23+,24-,25?,26+,27+,28-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH:18]([CH3:2])[C@H:19]([CH3:3])[CH2:7][CH2:8][C@@H:20]([CH3:4])[C@H:24]1[CH2:11][CH2:12][CH:25]2[C@@H:23]3[CH2:10][CH2:9][C@H:21]4[CH2:17][C@@H:22]([OH:29])[CH2:13][CH2:15][C@:27]4([CH3:5])[C@H:26]3[CH2:14][CH2:16][C@:28]12[CH3:6] |
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