| Properties | Image |
|---|
| MNX_ID | MNXM1181994 |
 |
| reference | envipathM:...9f183830921e |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | PSCDNTZFJOUMHA-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-5-26(34)18-9-13(27)6-7-24(18,3)21-17(30)11-25(4)14(12(2)8-16(29)23(32)33)10-15(28)20(25)19(21)22(26)31/h12-22,27-31,34H,5-11H2,1-4H3,(H,32,33)/p-1 |
| SMILES | CCC1(O)C(O)C2C3C(O)CC(C(C)CC(O)C(=O)[O-])C3(C)CC(O)C2C2(C)CCC(O)CC21 |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-5-26(34)18-9-13(27)6-7-24(18,3)21-17(30)11-25(4)14(12(2)8-16(29)23(32)33)10-15(28)20(25)19(21)22(26)31/h12-22,27-31,34H,5-11H2,1-4H3,(H,32,33)/t12?,13?,14?,15?,16?,17?,18?,19?,20?,21?,22?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][C:26]1([OH:34])[CH:18]2[CH2:9][CH:13]([OH:27])[CH2:6][CH2:7][C:24]2([CH3:3])[CH:21]2[CH:17]([OH:30])[CH2:11][C:25]3([CH3:4])[CH:14]([CH:12]([CH3:2])[CH2:8][CH:16]([C:23](=[O:32])[OH:33])[OH:29])[CH2:10][CH:15]([OH:28])[CH:20]3[CH:19]2[CH:22]1[OH:31] |
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