| Properties | Image |
|---|
| MNX_ID | MNXM1176480 |
 |
| reference | envipathM:...967ce43273a4 |
| formula | C37H70O10 |
| global charge | 0 |
| mol weight | 674.957 |
| InChIKey | JURQPONTCNLELU-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H70O10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-26-36(44)47-30(28-38)29-46-37(45)33(41)25-21-19-18-20-24-32(40)35(43)27-34(42)31(39)23-6-4-2/h11-12,30-35,38-43H,3-10,13-29H2,1-2H3 |
| SMILES | CCCCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)C(O)CCCCCCC(O)C(O)CC(O)C(O)CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H70O10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-26-36(44)47-30(28-38)29-46-37(45)33(41)25-21-19-18-20-24-32(40)35(43)27-34(42)31(39)23-6-4-2/h11-12,30-35,38-43H,3-10,13-29H2,1-2H3/b12-11?/t30?,31?,32?,33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH:11]=[CH:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:22][CH2:26][C:36](=[O:44])[O:47][CH:30]([CH2:28][OH:38])[CH2:29][O:46][C:37]([CH:33]([CH2:25][CH2:21][CH2:19][CH2:18][CH2:20][CH2:24][CH:32]([CH:35]([CH2:27][CH:34]([CH:31]([CH2:23][CH2:6][CH2:4][CH3:2])[OH:39])[OH:42])[OH:43])[OH:40])[OH:41])=[O:45] |
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