| Properties | Image |
|---|
| MNX_ID | MNXM30234 |
 |
| reference | lipidmapsM:LMPR0106200002 |
| formula | C30H50O |
| global charge | 0 |
| mol weight | 426.729 |
| InChIKey | VLRMAVHXJLVDCY-ZTZXPCIISA-N |
| InChI | InChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h10,19-21,23-25,31H,9,11-18H2,1-8H3/t20-,21+,23?,24-,25+,27-,28-,29-,30+/m1/s1 |
| SMILES | CC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C |
MNX internals
| InChI (mnx) | InChI=1/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h10,19-21,23-25,31H,9,11-18H2,1-8H3/t20-,21+,23?,24-,25+,27-,28-,29-,30+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:19]([CH3:2])[C@H:20]1[CH2:9][CH2:12][C@@H:24]2[C@:28]1([CH3:6])[CH2:17][CH2:18][C@:29]1([CH3:7])[C:22]3=[CH:10][CH2:11][CH:23]4[C:26]([CH3:3])([CH3:4])[C@@H:25]([OH:31])[CH2:14][CH2:15][C@:27]4([CH3:5])[C@H:21]3[CH2:13][CH2:16][C@@:30]21[CH3:8] |
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