| Properties | Image |
|---|
| MNX_ID | MNXM23811 |
 |
| reference | lipidmapsM:LMST01040178 |
| formula | C30H54O |
| global charge | 0 |
| mol weight | 430.761 |
| InChIKey | IUVIXFVDMWHMDU-GITIEYGXSA-N |
| InChI | InChI=1S/C30H54O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-28,31H,8-18H2,1-7H3/t20-,21+,22+,23+,24-,25+,26+,27+,28+,29-,30+/m1/s1 |
| SMILES | CC[C@@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@H](C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C30H54O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-28,31H,8-18H2,1-7H3/t20-,21+,22+,23+,24-,25+,26+,27+,28+,29-,30+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:8][C@@H:22]([CH2:10][CH2:9][C@@H:20]([CH3:4])[C@H:24]1[CH2:13][CH2:14][C@H:26]2[C@@H:23]3[CH2:11][CH2:12][C@H:25]4[C@H:21]([CH3:5])[C@@H:28]([OH:31])[CH2:16][CH2:18][C@:30]4([CH3:7])[C@H:27]3[CH2:15][CH2:17][C@:29]12[CH3:6])[CH:19]([CH3:2])[CH3:3] |
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