| Properties | Image |
|---|
| MNX_ID | MNXM1196025 |
 |
| reference | envipathM:...f2dbbe296841 |
| formula | C37H68O10 |
| global charge | 0 |
| mol weight | 672.941 |
| InChIKey | LXUZHZOVCBMTCY-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H68O10/c1-3-5-6-7-8-9-10-11-12-13-14-16-19-23-31(40)37(44)46-29(27-38)28-45-35(42)25-21-18-15-17-20-24-33-34(47-33)26-32(41)36(43)30(39)22-4-2/h7-8,29-34,36,38-41,43H,3-6,9-28H2,1-2H3 |
| SMILES | CCCCC=CCCCCCCCCCC(O)C(=O)OC(CO)COC(=O)CCCCCCCC1OC1CC(O)C(O)C(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H68O10/c1-3-5-6-7-8-9-10-11-12-13-14-16-19-23-31(40)37(44)46-29(27-38)28-45-35(42)25-21-18-15-17-20-24-33-34(47-33)26-32(41)36(43)30(39)22-4-2/h7-8,29-34,36,38-41,43H,3-6,9-28H2,1-2H3/b8-7?/t29?,30?,31?,32?,33?,34?,36? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:7]=[CH:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:16][CH2:19][CH2:23][CH:31]([C:37](=[O:44])[O:46][CH:29]([CH2:27][OH:38])[CH2:28][O:45][C:35]([CH2:25][CH2:21][CH2:18][CH2:15][CH2:17][CH2:20][CH2:24][CH:33]1[CH:34]([CH2:26][CH:32]([CH:36]([CH:30]([CH2:22][CH2:4][CH3:2])[OH:39])[OH:43])[OH:41])[O:47]1)=[O:42])[OH:40] |
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