| Properties | Image |
| MNX_ID | MNXM1351803 |
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| reference | envipathM:...68534c94bd93 |
| formula | C26H41O7 |
| global charge | -1 |
| mol weight | 465.607 |
| InChIKey | TVUISTQIYJVFNK-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O7/c1-5-15-17-12-14(27)8-10-24(17,2)18-13-33-23(31)26(4)16(21(18)22(15)30)6-7-19(26)25(3,32)11-9-20(28)29/h14-19,21-22,27,30,32H,5-13H2,1-4H3,(H,28,29)/p-1 |
| SMILES | CCC1C(O)C2C(COC(=O)C3(C)C2CCC3C(C)(O)CCC(=O)[O-])C2(C)CCC(O)CC12 |
MNX internals
| InChI (mnx) | InChI=1/C26H42O7/c1-5-15-17-12-14(27)8-10-24(17,2)18-13-33-23(31)26(4)16(21(18)22(15)30)6-7-19(26)25(3,32)11-9-20(28)29/h14-19,21-22,27,30,32H,5-13H2,1-4H3,(H,28,29)/t14?,15?,16?,17?,18?,19?,21?,22?,24?,25?,26? |
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| SMILES (mnx) | [CH3:1][CH2:5][CH:15]1[CH:17]2[CH2:12][CH:14]([OH:27])[CH2:8][CH2:10][C:24]2([CH3:2])[CH:18]2[CH2:13][O:33][C:23](=[O:31])[C:26]3([CH3:4])[CH:16]([CH2:6][CH2:7][CH:19]3[C:25]([CH3:3])([CH2:11][CH2:9][C:20](=[O:28])[OH:29])[OH:32])[CH:21]2[CH:22]1[OH:30] |
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