| Properties | Image |
|---|
| MNX_ID | MNXM1192372 |
 |
| reference | envipathM:...5a779b18cbd2 |
| formula | C37H64O10 |
| global charge | 0 |
| mol weight | 668.909 |
| InChIKey | DHUNLTJQWUEXII-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-26-33(42)46-29(27-38)28-45-32(41)25-21-19-18-20-24-31(40)36-37(47-36)35(44)34(43)30(39)23-6-4-2/h8-9,11-12,29,31,34-38,40,43-44H,3-7,10,13-28H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC(O)C1OC1C(O)C(O)C(=O)CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-26-33(42)46-29(27-38)28-45-32(41)25-21-19-18-20-24-31(40)36-37(47-36)35(44)34(43)30(39)23-6-4-2/h8-9,11-12,29,31,34-38,40,43-44H,3-7,10,13-28H2,1-2H3/b9-8?,12-11?/t29?,31?,34?,35?,36?,37? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:8]=[CH:9][CH2:10][CH:11]=[CH:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:22][CH2:26][C:33](=[O:42])[O:46][CH:29]([CH2:27][OH:38])[CH2:28][O:45][C:32]([CH2:25][CH2:21][CH2:19][CH2:18][CH2:20][CH2:24][CH:31]([CH:36]1[CH:37]([CH:35]([CH:34]([C:30]([CH2:23][CH2:6][CH2:4][CH3:2])=[O:39])[OH:43])[OH:44])[O:47]1)[OH:40])=[O:41] |
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