| Properties | Image |
|---|
| MNX_ID | MNXM1191177 |
 |
| reference | envipathM:...314382d1e16e |
| formula | C26H43O7 |
| global charge | -1 |
| mol weight | 467.623 |
| InChIKey | OUMOYIGLEOYZFP-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H44O7/c1-5-26(33)18-12-14(27)6-9-23(18,2)15-7-10-24(3)17(25(4,32)11-8-19(29)30)13-16(28)21(24)20(15)22(26)31/h14-18,20-22,27-28,31-33H,5-13H2,1-4H3,(H,29,30)/p-1 |
| SMILES | CCC1(O)C(O)C2C(CCC3(C)C2C(O)CC3C(C)(O)CCC(=O)[O-])C2(C)CCC(O)CC21 |
MNX internals
| InChI (mnx) | InChI=1/C26H44O7/c1-5-26(33)18-12-14(27)6-9-23(18,2)15-7-10-24(3)17(25(4,32)11-8-19(29)30)13-16(28)21(24)20(15)22(26)31/h14-18,20-22,27-28,31-33H,5-13H2,1-4H3,(H,29,30)/t14?,15?,16?,17?,18?,20?,21?,22?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][C:26]1([OH:33])[CH:18]2[CH2:12][CH:14]([OH:27])[CH2:6][CH2:9][C:23]2([CH3:2])[CH:15]2[CH2:7][CH2:10][C:24]3([CH3:3])[CH:17]([C:25]([CH3:4])([CH2:11][CH2:8][C:19](=[O:29])[OH:30])[OH:32])[CH2:13][CH:16]([OH:28])[CH:21]3[CH:20]2[CH:22]1[OH:31] |
|