| Properties | Image |
|---|
| MNX_ID | MNXM1188536 |
 |
| reference | envipathM:...1df79dec362a |
| formula | C41H70O11 |
| global charge | -2 |
| mol weight | 739 |
| InChIKey | VXCZQJKRADQEMN-UHFFFAOYSA-L |
| InChI | InChI=1S/C41H72O11/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-24-29-39(46)51-34(31-42)32-50-38(45)28-23-18-15-16-21-26-35-36(52-35)27-22-19-20-25-33(2)41(49,40(47)48)30-37(43)44/h9-10,33-36,42,49H,3-8,11-32H2,1-2H3,(H,43,44)(H,47,48)/p-2 |
| SMILES | CCCCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC1OC1CCCCCC(C)C(O)(CC(=O)[O-])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C41H72O11/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-24-29-39(46)51-34(31-42)32-50-38(45)28-23-18-15-16-21-26-35-36(52-35)27-22-19-20-25-33(2)41(49,40(47)48)30-37(43)44/h9-10,33-36,42,49H,3-8,11-32H2,1-2H3,(H,43,44)(H,47,48)/b10-9?/t33?,34?,35?,36?,41? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH:9]=[CH:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:17][CH2:24][CH2:29][C:39](=[O:46])[O:51][CH:34]([CH2:31][OH:42])[CH2:32][O:50][C:38]([CH2:28][CH2:23][CH2:18][CH2:15][CH2:16][CH2:21][CH2:26][CH:35]1[CH:36]([CH2:27][CH2:22][CH2:19][CH2:20][CH2:25][CH:33]([CH3:2])[C:41]([CH2:30][C:37](=[O:43])[OH:44])([C:40](=[O:47])[OH:48])[OH:49])[O:52]1)=[O:45] |
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