| Properties | Image |
| MNX_ID | MNXM1130627 |
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| reference | lipidmapsM:LMFA07090069 |
| formula | C36H70O4 |
| global charge | 0 |
| mol weight | 566.952 |
| InChIKey | BVBBUHHIUXRYAJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(39)40-34(33-35(37)38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38) |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCCCC)CC(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C36H70O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(39)40-34(33-35(37)38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)/t34? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:36](=[O:39])[O:40][CH:34]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[CH2:33][C:35](=[O:37])[OH:38] |
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