| Properties | Image |
|---|
| MNX_ID | MNXM1188807 |
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| reference | envipathM:...3b95072b0980 |
| formula | C26H43O8 |
| global charge | -1 |
| mol weight | 483.622 |
| InChIKey | GKBQBGHJAZOQQF-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O8/c1-5-15-17-11-14(27)6-8-23(17,3)19-12-20(29)24(4)16(13(2)10-18(28)22(31)32)7-9-25(24,33)26(19,34)21(15)30/h13-21,27-30,33-34H,5-12H2,1-4H3,(H,31,32)/p-1 |
| SMILES | CCC1C2CC(O)CCC2(C)C2CC(O)C3(C)C(C(C)CC(O)C(=O)[O-])CCC3(O)C2(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C26H44O8/c1-5-15-17-11-14(27)6-8-23(17,3)19-12-20(29)24(4)16(13(2)10-18(28)22(31)32)7-9-25(24,33)26(19,34)21(15)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? |
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| SMILES (mnx) | [CH3:1][CH2:5][CH:15]1[CH:17]2[CH2:11][CH:14]([OH:27])[CH2:6][CH2:8][C:23]2([CH3:3])[CH:19]2[CH2:12][CH:20]([OH:29])[C:24]3([CH3:4])[CH:16]([CH:13]([CH3:2])[CH2:10][CH:18]([C:22](=[O:31])[OH:32])[OH:28])[CH2:7][CH2:9][C:25]3([OH:33])[C:26]2([OH:34])[CH:21]1[OH:30] |
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