| Properties | Image |
| MNX_ID | MNXM22801 |
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| reference | lipidmapsM:LMFA13010009 |
| formula | C34H68O8 |
| global charge | 0 |
| mol weight | 604.91 |
| InChIKey | NFLSAIRBIHMTCP-UWTVOTSRSA-N |
| InChI | InChI=1S/C34H68O8/c1-28(36)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-29(37)25-26-41-34-33(40)32(39)31(38)30(27-35)42-34/h28-40H,2-27H2,1H3/t28-,29+,30+,31+,32-,33+,34-/m0/s1 |
| SMILES | C[C@H](O)CCCCCCCCCCCCCCCCCCCCCCC[C@@H](O)CCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C34H68O8/c1-28(36)23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-29(37)25-26-41-34-33(40)32(39)31(38)30(27-35)42-34/h28-40H,2-27H2,1H3/t28-,29+,30+,31+,32-,33+,34-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:28]([CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:3][CH2:2][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][C@H:29]([CH2:25][CH2:26][O:41][C@@H:34]1[C@H:33]([OH:40])[C@@H:32]([OH:39])[C@H:31]([OH:38])[C@@H:30]([CH2:27][OH:35])[O:42]1)[OH:37])[OH:36] |
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