| Properties | Image |
|---|
| MNX_ID | MNXM1176999 |
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| reference | envipathM:...2d03cc540e69 |
| formula | C26H41O7 |
| global charge | -1 |
| mol weight | 465.607 |
| InChIKey | UYDREAJDGDJUGV-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O7/c1-5-25(32)19-13-15(27)6-9-23(19,3)17-7-10-24(4)16(14(2)12-18(28)22(30)31)8-11-26(24,33)20(17)21(25)29/h14-17,19-21,27,29,32-33H,5-13H2,1-4H3,(H,30,31)/p-1 |
| SMILES | CCC1(O)C(O)C2C(CCC3(C)C(C(C)CC(=O)C(=O)[O-])CCC23O)C2(C)CCC(O)CC21 |
MNX internals
| InChI (mnx) | InChI=1/C26H42O7/c1-5-25(32)19-13-15(27)6-9-23(19,3)17-7-10-24(4)16(14(2)12-18(28)22(30)31)8-11-26(24,33)20(17)21(25)29/h14-17,19-21,27,29,32-33H,5-13H2,1-4H3,(H,30,31)/t14?,15?,16?,17?,19?,20?,21?,23?,24?,25?,26? |
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| SMILES (mnx) | [CH3:1][CH2:5][C:25]1([OH:32])[CH:19]2[CH2:13][CH:15]([OH:27])[CH2:6][CH2:9][C:23]2([CH3:3])[CH:17]2[CH2:7][CH2:10][C:24]3([CH3:4])[CH:16]([CH:14]([CH3:2])[CH2:12][C:18]([C:22]([OH:30])=[O:31])=[O:28])[CH2:8][CH2:11][C:26]3([OH:33])[CH:20]2[CH:21]1[OH:29] |
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