| Properties | Image |
|---|
| MNX_ID | MNXM1348367 |
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| reference | envipathM:...e9fb24dda377 |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | JJMBMRSPOFBYLA-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-5-14-17-10-13(27)8-9-25(17,4)26(34)18(28)11-24(3)15(6-7-16(24)19(26)21(14)30)12(2)20(29)22(31)23(32)33/h12-22,27-31,34H,5-11H2,1-4H3,(H,32,33)/p-1 |
| SMILES | CCC1C(O)C2C3CCC(C(C)C(O)C(O)C(=O)[O-])C3(C)CC(O)C2(O)C2(C)CCC(O)CC12 |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-5-14-17-10-13(27)8-9-25(17,4)26(34)18(28)11-24(3)15(6-7-16(24)19(26)21(14)30)12(2)20(29)22(31)23(32)33/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][CH:14]1[CH:17]2[CH2:10][CH:13]([OH:27])[CH2:8][CH2:9][C:25]2([CH3:4])[C:26]2([OH:34])[CH:18]([OH:28])[CH2:11][C:24]3([CH3:3])[CH:15]([CH:12]([CH3:2])[CH:20]([CH:22]([C:23](=[O:32])[OH:33])[OH:31])[OH:29])[CH2:6][CH2:7][CH:16]3[CH:19]2[CH:21]1[OH:30] |
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