| Properties | Image |
|---|
| MNX_ID | MNXM1185390 |
 |
| reference | envipathM:...8a6a3efb38e6 |
| formula | C37H66O7 |
| global charge | 0 |
| mol weight | 622.928 |
| InChIKey | XGGUAXLHXLYWQZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O7/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-26-30-37(42)44-33(31-38)32-43-36(41)29-25-22-18-20-24-28-35(40)34(39)27-23-19-8-6-4-2/h12-13,19,23,31,33-35,39-40H,3-11,14-18,20-22,24-30,32H2,1-2H3 |
| SMILES | CCCCC=CCC(O)C(O)CCCCCCCC(=O)OCC(C=O)OC(=O)CCCCCCCC=CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O7/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-26-30-37(42)44-33(31-38)32-43-36(41)29-25-22-18-20-24-28-35(40)34(39)27-23-19-8-6-4-2/h12-13,19,23,31,33-35,39-40H,3-11,14-18,20-22,24-30,32H2,1-2H3/b13-12?,23-19?/t33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:10][CH2:11][CH:12]=[CH:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:21][CH2:26][CH2:30][C:37](=[O:42])[O:44][CH:33]([CH:31]=[O:38])[CH2:32][O:43][C:36]([CH2:29][CH2:25][CH2:22][CH2:18][CH2:20][CH2:24][CH2:28][CH:35]([CH:34]([CH2:27][CH:23]=[CH:19][CH2:8][CH2:6][CH2:4][CH3:2])[OH:39])[OH:40])=[O:41] |
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