| Properties | Image |
|---|
| MNX_ID | MNXM1186135 |
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| reference | envipathM:...2e91eea9221f |
| formula | C26H41O7 |
| global charge | -1 |
| mol weight | 465.607 |
| InChIKey | AMYCXYUCNFECEY-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O7/c1-5-25(32)22(31)21-17-8-7-16(14(2)6-9-20(29)30)23(17,3)11-10-18(21)24(4)19(28)12-15(27)13-26(24,25)33/h14-19,21,27-28,32-33H,5-13H2,1-4H3,(H,29,30)/p-1 |
| SMILES | CCC1(O)C(=O)C2C3CCC(C(C)CCC(=O)[O-])C3(C)CCC2C2(C)C(O)CC(O)CC12O |
MNX internals
| InChI (mnx) | InChI=1/C26H42O7/c1-5-25(32)22(31)21-17-8-7-16(14(2)6-9-20(29)30)23(17,3)11-10-18(21)24(4)19(28)12-15(27)13-26(24,25)33/h14-19,21,27-28,32-33H,5-13H2,1-4H3,(H,29,30)/t14?,15?,16?,17?,18?,19?,21?,23?,24?,25?,26? |
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| SMILES (mnx) | [CH3:1][CH2:5][C:25]1([OH:32])[C:22](=[O:31])[CH:21]2[CH:17]3[CH2:8][CH2:7][CH:16]([CH:14]([CH3:2])[CH2:6][CH2:9][C:20](=[O:29])[OH:30])[C:23]3([CH3:3])[CH2:11][CH2:10][CH:18]2[C:24]2([CH3:4])[CH:19]([OH:28])[CH2:12][CH:15]([OH:27])[CH2:13][C:26]21[OH:33] |
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