| Properties | Image |
| MNX_ID | MNXM1130561 |
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| reference | lipidmapsM:LMFA07040084 |
| formula | C34H66O2 |
| global charge | 0 |
| mol weight | 506.9 |
| InChIKey | GJGJMKFAHFDSMY-UHFFFAOYSA-N |
| InChI | InChI=1S/C34H66O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h33H,2-32H2,1H3 |
| SMILES | CC1CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC1 |
MNX internals
| InChI (mnx) | InChI=1/C34H66O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h33H,2-32H2,1H3/t33? |
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| SMILES (mnx) | [CH3:1][CH:33]1[CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH2:2][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:34](=[O:35])[O:36][CH2:32]1 |
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