| Properties | Image |
|---|
| MNX_ID | MNXM1188958 |
 |
| reference | envipathM:...c10616b019d4 |
| formula | C26H41O7 |
| global charge | -1 |
| mol weight | 465.607 |
| InChIKey | STKTZHZJHBDLPK-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O7/c1-4-16-17-13-15(28)7-10-23(17,2)20-8-11-24(3)18(25(32,14-27)12-9-21(29)30)5-6-19(24)26(20,33)22(16)31/h16-20,22,27,31-33H,4-14H2,1-3H3,(H,29,30)/p-1 |
| SMILES | CCC1C2CC(=O)CCC2(C)C2CCC3(C)C(C(O)(CO)CCC(=O)[O-])CCC3C2(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C26H42O7/c1-4-16-17-13-15(28)7-10-23(17,2)20-8-11-24(3)18(25(32,14-27)12-9-21(29)30)5-6-19(24)26(20,33)22(16)31/h16-20,22,27,31-33H,4-14H2,1-3H3,(H,29,30)/t16?,17?,18?,19?,20?,22?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH:16]1[CH:17]2[CH2:13][C:15](=[O:28])[CH2:7][CH2:10][C:23]2([CH3:2])[CH:20]2[CH2:8][CH2:11][C:24]3([CH3:3])[CH:18]([C:25]([CH2:12][CH2:9][C:21](=[O:29])[OH:30])([CH2:14][OH:27])[OH:32])[CH2:5][CH2:6][CH:19]3[C:26]2([OH:33])[CH:22]1[OH:31] |
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