| Properties | Image |
|---|
| MNX_ID | MNXM1170098 |
 |
| reference | envipathM:...8c1b0ea967a1 |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | NBGJNGJULHOJMG-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-5-14-15-10-13(27)6-8-23(15,2)16-11-19(29)25(4)18(24(3,33)12-17(28)22(31)32)7-9-26(25,34)20(16)21(14)30/h13-21,27-30,33-34H,5-12H2,1-4H3,(H,31,32)/p-1 |
| SMILES | CCC1C(O)C2C(CC(O)C3(C)C(C(C)(O)CC(O)C(=O)[O-])CCC23O)C2(C)CCC(O)CC12 |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-5-14-15-10-13(27)6-8-23(15,2)16-11-19(29)25(4)18(24(3,33)12-17(28)22(31)32)7-9-26(25,34)20(16)21(14)30/h13-21,27-30,33-34H,5-12H2,1-4H3,(H,31,32)/t13?,14?,15?,16?,17?,18?,19?,20?,21?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH:14]1[CH:15]2[CH2:10][CH:13]([OH:27])[CH2:6][CH2:8][C:23]2([CH3:2])[CH:16]2[CH2:11][CH:19]([OH:29])[C:25]3([CH3:4])[CH:18]([C:24]([CH3:3])([CH2:12][CH:17]([C:22](=[O:31])[OH:32])[OH:28])[OH:33])[CH2:7][CH2:9][C:26]3([OH:34])[CH:20]2[CH:21]1[OH:30] |
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