| Properties | Image |
| MNX_ID | MNXM117110 |
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| reference | hmdb:HMDB0035278 |
| formula | C34H68O2 |
| global charge | 0 |
| mol weight | 508.916 |
| InChIKey | CWAFOZKQAVUFRD-UHFFFAOYSA-N |
| InChI | InChI=1S/C34H68O2/c1-4-6-25-29-33(35)30-27-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-26-28-32(3)34(36)31-7-5-2/h32-33,35H,4-31H2,1-3H3 |
| SMILES | CCCCCC(O)CCCCCCCCCCCCCCCCCCCCCC(C)C(=O)CCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H68O2/c1-4-6-25-29-33(35)30-27-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-26-28-32(3)34(36)31-7-5-2/h32-33,35H,4-31H2,1-3H3/t32?,33? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH2:25][CH2:29][CH:33]([CH2:30][CH2:27][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:26][CH2:28][CH:32]([CH3:3])[C:34]([CH2:31][CH2:7][CH2:5][CH3:2])=[O:36])[OH:35] |
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