| Properties | Image |
|---|
| MNX_ID | MNXM1194808 |
 |
| reference | envipathM:...fcaf2b0289c2 |
| formula | C23H37O7 |
| global charge | -1 |
| mol weight | 425.542 |
| InChIKey | HSVODRAANGASJL-UHFFFAOYSA-M |
| InChI | InChI=1S/C23H38O7/c1-5-9-11-17(7-3)15-29-20(24)14-13-19(21(25)22(26)27)23(28)30-16-18(8-4)12-10-6-2/h13-14,17-19H,5-12,15-16H2,1-4H3,(H,26,27)/p-1 |
| SMILES | CCCCC(CC)COC(=O)C=CC(C(=O)OCC(CC)CCCC)C(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C23H38O7/c1-5-9-11-17(7-3)15-29-20(24)14-13-19(21(25)22(26)27)23(28)30-16-18(8-4)12-10-6-2/h13-14,17-19H,5-12,15-16H2,1-4H3,(H,26,27)/b14-13?/t17?,18?,19? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:9][CH2:11][CH:17]([CH2:7][CH3:3])[CH2:15][O:29][C:20]([CH:14]=[CH:13][CH:19]([C:21]([C:22]([OH:26])=[O:27])=[O:25])[C:23](=[O:28])[O:30][CH2:16][CH:18]([CH2:8][CH3:4])[CH2:12][CH2:10][CH2:6][CH3:2])=[O:24] |
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