| Properties | Image |
|---|
| MNX_ID | MNXM1177436 |
 |
| reference | envipathM:...a5ab90bd42cc |
| formula | C26H41O7 |
| global charge | -1 |
| mol weight | 465.607 |
| InChIKey | RVGAXYTXGLNASF-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O7/c1-5-15-16-12-14(27)8-10-23(16,2)19-9-11-24(3)17(25(4,32)20(28)13-21(29)30)6-7-18(24)26(19,33)22(15)31/h14-19,22,27,31-33H,5-13H2,1-4H3,(H,29,30)/p-1 |
| SMILES | CCC1C2CC(O)CCC2(C)C2CCC3(C)C(C(C)(O)C(=O)CC(=O)[O-])CCC3C2(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C26H42O7/c1-5-15-16-12-14(27)8-10-23(16,2)19-9-11-24(3)17(25(4,32)20(28)13-21(29)30)6-7-18(24)26(19,33)22(15)31/h14-19,22,27,31-33H,5-13H2,1-4H3,(H,29,30)/t14?,15?,16?,17?,18?,19?,22?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH:15]1[CH:16]2[CH2:12][CH:14]([OH:27])[CH2:8][CH2:10][C:23]2([CH3:2])[CH:19]2[CH2:9][CH2:11][C:24]3([CH3:3])[CH:17]([C:25]([CH3:4])([C:20]([CH2:13][C:21](=[O:29])[OH:30])=[O:28])[OH:32])[CH2:6][CH2:7][CH:18]3[C:26]2([OH:33])[CH:22]1[OH:31] |
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