| Properties | Image |
|---|
| MNX_ID | MNXM1180854 |
 |
| reference | envipathM:...9d820630401e |
| formula | C26H41O6 |
| global charge | -1 |
| mol weight | 449.608 |
| InChIKey | SDLMAQJAZLBJLK-UHFFFAOYSA-M |
| InChI | InChI=1S/C26H42O6/c1-5-15-19-12-14(27)8-10-26(19,4)18-9-11-25(3)16(6-7-17(25)20(18)22(15)29)13(2)21(28)23(30)24(31)32/h13-20,22-23,27,29-30H,5-12H2,1-4H3,(H,31,32)/p-1 |
| SMILES | CCC1C(O)C2C3CCC(C(C)C(=O)C(O)C(=O)[O-])C3(C)CCC2C2(C)CCC(O)CC12 |
MNX internals
| InChI (mnx) | InChI=1/C26H42O6/c1-5-15-19-12-14(27)8-10-26(19,4)18-9-11-25(3)16(6-7-17(25)20(18)22(15)29)13(2)21(28)23(30)24(31)32/h13-20,22-23,27,29-30H,5-12H2,1-4H3,(H,31,32)/t13?,14?,15?,16?,17?,18?,19?,20?,22?,23?,25?,26? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH:15]1[CH:19]2[CH2:12][CH:14]([OH:27])[CH2:8][CH2:10][C:26]2([CH3:4])[CH:18]2[CH2:9][CH2:11][C:25]3([CH3:3])[CH:16]([CH:13]([CH3:2])[C:21]([CH:23]([C:24](=[O:31])[OH:32])[OH:30])=[O:28])[CH2:6][CH2:7][CH:17]3[CH:20]2[CH:22]1[OH:29] |
|