| Properties | Image |
|---|
| MNX_ID | MNXM1170103 |
 |
| reference | envipathM:...1bf94ff4fa61 |
| formula | C26H41O6 |
| global charge | -1 |
| mol weight | 449.608 |
| InChIKey | FOJGTVNIQZBULI-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O6/c1-4-16-19-13-15(28)7-10-24(19,2)18-8-11-25(3)17(22(18)23(16)31)5-6-20(25)26(32,14-27)12-9-21(29)30/h14-20,22-23,28,31-32H,4-13H2,1-3H3,(H,29,30)/p-1 |
| SMILES | CCC1C(O)C2C(CCC3(C)C2CCC3C(O)(C=O)CCC(=O)[O-])C2(C)CCC(O)CC12 |
MNX internals
| InChI (mnx) | InChI=1/C26H42O6/c1-4-16-19-13-15(28)7-10-24(19,2)18-8-11-25(3)17(22(18)23(16)31)5-6-20(25)26(32,14-27)12-9-21(29)30/h14-20,22-23,28,31-32H,4-13H2,1-3H3,(H,29,30)/t15?,16?,17?,18?,19?,20?,22?,23?,24?,25?,26? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH:16]1[CH:19]2[CH2:13][CH:15]([OH:28])[CH2:7][CH2:10][C:24]2([CH3:2])[CH:18]2[CH2:8][CH2:11][C:25]3([CH3:3])[CH:17]([CH2:5][CH2:6][CH:20]3[C:26]([CH2:12][CH2:9][C:21](=[O:29])[OH:30])([CH:14]=[O:27])[OH:32])[CH:22]2[CH:23]1[OH:31] |
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