| Properties | Image |
|---|
| MNX_ID | MNXM1190160 |
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| reference | envipathM:...66d049fda887 |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | YSCHXBJMABFXOC-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-5-23(31)20(30)26(34)18(22(4)11-8-16(27)14-25(22,23)33)10-12-21(3)17(9-13-24(21,26)32)15(2)6-7-19(28)29/h15-18,20,27,30-34H,5-14H2,1-4H3,(H,28,29)/p-1 |
| SMILES | CCC1(O)C(O)C2(O)C(CCC3(C)C(C(C)CCC(=O)[O-])CCC32O)C2(C)CCC(O)CC21O |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-5-23(31)20(30)26(34)18(22(4)11-8-16(27)14-25(22,23)33)10-12-21(3)17(9-13-24(21,26)32)15(2)6-7-19(28)29/h15-18,20,27,30-34H,5-14H2,1-4H3,(H,28,29)/t15?,16?,17?,18?,20?,21?,22?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][C:23]1([OH:31])[CH:20]([OH:30])[C:26]2([OH:34])[CH:18]([CH2:10][CH2:12][C:21]3([CH3:3])[CH:17]([CH:15]([CH3:2])[CH2:6][CH2:7][C:19](=[O:28])[OH:29])[CH2:9][CH2:13][C:24]32[OH:32])[C:22]2([CH3:4])[CH2:11][CH2:8][CH:16]([OH:27])[CH2:14][C:25]21[OH:33] |
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