| Properties | Image |
|---|
| MNX_ID | MNXM1170536 |
 |
| reference | envipathM:...e33b7b48c5ae |
| formula | C26H41O7 |
| global charge | -1 |
| mol weight | 465.607 |
| InChIKey | RLYQXNFXTLSGSD-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O7/c1-14(4-5-21(30)31)26(33)20(29)13-19-22-17(7-10-25(19,26)3)24(2)9-6-15(28)12-18(24)16(8-11-27)23(22)32/h14-20,22,27-29,33H,4-13H2,1-3H3,(H,30,31)/p-1 |
| SMILES | CC(CCC(=O)[O-])C1(O)C(O)CC2C3C(=O)C(CCO)C4CC(O)CCC4(C)C3CCC21C |
MNX internals
| InChI (mnx) | InChI=1/C26H42O7/c1-14(4-5-21(30)31)26(33)20(29)13-19-22-17(7-10-25(19,26)3)24(2)9-6-15(28)12-18(24)16(8-11-27)23(22)32/h14-20,22,27-29,33H,4-13H2,1-3H3,(H,30,31)/t14?,15?,16?,17?,18?,19?,20?,22?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH:14]([CH2:4][CH2:5][C:21](=[O:30])[OH:31])[C:26]1([OH:33])[CH:20]([OH:29])[CH2:13][CH:19]2[CH:22]3[CH:17]([CH2:7][CH2:10][C:25]21[CH3:3])[C:24]1([CH3:2])[CH2:9][CH2:6][CH:15]([OH:28])[CH2:12][CH:18]1[CH:16]([CH2:8][CH2:11][OH:27])[C:23]3=[O:32] |
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