| Properties | Image |
|---|
| MNX_ID | MNXM1193550 |
 |
| reference | envipathM:...de678c343bd5 |
| formula | C26H41O7 |
| global charge | -1 |
| mol weight | 465.607 |
| InChIKey | BTSVFZURHGGLHA-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O7/c1-4-16-19-13-21(30)33-12-11-24(19,2)17-7-9-25(3)18(22(17)23(16)31)8-10-26(25,32)15(14-27)5-6-20(28)29/h15-19,22-23,27,31-32H,4-14H2,1-3H3,(H,28,29)/p-1 |
| SMILES | CCC1C(O)C2C(CCC3(C)C2CCC3(O)C(CO)CCC(=O)[O-])C2(C)CCOC(=O)CC12 |
MNX internals
| InChI (mnx) | InChI=1/C26H42O7/c1-4-16-19-13-21(30)33-12-11-24(19,2)17-7-9-25(3)18(22(17)23(16)31)8-10-26(25,32)15(14-27)5-6-20(28)29/h15-19,22-23,27,31-32H,4-14H2,1-3H3,(H,28,29)/t15?,16?,17?,18?,19?,22?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH:16]1[CH:19]2[CH2:13][C:21](=[O:30])[O:33][CH2:12][CH2:11][C:24]2([CH3:2])[CH:17]2[CH2:7][CH2:9][C:25]3([CH3:3])[CH:18]([CH2:8][CH2:10][C:26]3([CH:15]([CH2:5][CH2:6][C:20](=[O:28])[OH:29])[CH2:14][OH:27])[OH:32])[CH:22]2[CH:23]1[OH:31] |
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