| Properties | Image |
|---|
| MNX_ID | MNXM1170633 |
 |
| reference | envipathM:...9c479d1861b5 |
| formula | C26H41O7 |
| global charge | -1 |
| mol weight | 465.607 |
| InChIKey | IXHFJPYCTDYAPQ-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O7/c1-5-15-17-10-14(27)8-9-25(17,3)24-21(23(15)32)22-18(28)11-16(13(2)6-7-19(29)30)26(22,4)12-20(31)33-24/h13-18,21-24,27-28,32H,5-12H2,1-4H3,(H,29,30)/p-1 |
| SMILES | CCC1C(O)C2C(OC(=O)CC3(C)C(C(C)CCC(=O)[O-])CC(O)C23)C2(C)CCC(O)CC12 |
MNX internals
| InChI (mnx) | InChI=1/C26H42O7/c1-5-15-17-10-14(27)8-9-25(17,3)24-21(23(15)32)22-18(28)11-16(13(2)6-7-19(29)30)26(22,4)12-20(31)33-24/h13-18,21-24,27-28,32H,5-12H2,1-4H3,(H,29,30)/t13?,14?,15?,16?,17?,18?,21?,22?,23?,24?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH:15]1[CH:17]2[CH2:10][CH:14]([OH:27])[CH2:8][CH2:9][C:25]2([CH3:3])[CH:24]2[CH:21]([CH:22]3[CH:18]([OH:28])[CH2:11][CH:16]([CH:13]([CH3:2])[CH2:6][CH2:7][C:19](=[O:29])[OH:30])[C:26]3([CH3:4])[CH2:12][C:20](=[O:31])[O:33]2)[CH:23]1[OH:32] |
|