| Properties | Image |
|---|
| MNX_ID | MNXM1181433 |
 |
| reference | envipathM:...618b8ff53ebc |
| formula | C26H43O7 |
| global charge | -1 |
| mol weight | 467.623 |
| InChIKey | SGJPYIMASVIIIF-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O7/c1-4-16-18-12-15(28)7-9-25(18,3)21-8-10-24(2)17(14(13-27)11-19(29)23(31)32)5-6-20(24)26(21,33)22(16)30/h14-22,27-30,33H,4-13H2,1-3H3,(H,31,32)/p-1 |
| SMILES | CCC1C2CC(O)CCC2(C)C2CCC3(C)C(C(CO)CC(O)C(=O)[O-])CCC3C2(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C26H44O7/c1-4-16-18-12-15(28)7-9-25(18,3)21-8-10-24(2)17(14(13-27)11-19(29)23(31)32)5-6-20(24)26(21,33)22(16)30/h14-22,27-30,33H,4-13H2,1-3H3,(H,31,32)/t14?,15?,16?,17?,18?,19?,20?,21?,22?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH:16]1[CH:18]2[CH2:12][CH:15]([OH:28])[CH2:7][CH2:9][C:25]2([CH3:3])[CH:21]2[CH2:8][CH2:10][C:24]3([CH3:2])[CH:17]([CH:14]([CH2:11][CH:19]([C:23](=[O:31])[OH:32])[OH:29])[CH2:13][OH:27])[CH2:5][CH2:6][CH:20]3[C:26]2([OH:33])[CH:22]1[OH:30] |
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