| Properties | Image |
|---|
| MNX_ID | MNXM1177760 |
 |
| reference | envipathM:...0184cd195dd7 |
| formula | C21H36O8 |
| global charge | 0 |
| mol weight | 416.511 |
| InChIKey | ULVFUIVNCJCGHA-UHFFFAOYSA-N |
| InChI | InChI=1S/C21H36O8/c1-10-9-21(6,28)19(26)13(4)18(25)14(5)20(27)29-15(7-8-22)11(2)17(24)12(3)16(10)23/h11-15,17-18,22-25,28H,7-9H2,1-6H3 |
| SMILES | CC1=C(O)C(C)C(O)C(C)C(CCO)OC(=O)C(C)C(O)C(C)C(=O)C(C)(O)C1 |
MNX internals
| InChI (mnx) | InChI=1/C21H36O8/c1-10-9-21(6,28)19(26)13(4)18(25)14(5)20(27)29-15(7-8-22)11(2)17(24)12(3)16(10)23/h11-15,17-18,22-25,28H,7-9H2,1-6H3/b16-10?/t11?,12?,13?,14?,15?,17?,18?,21? |
 |
| SMILES (mnx) | [CH3:1][C:10]1=[C:16]([OH:23])[CH:12]([CH3:3])[CH:17]([OH:24])[CH:11]([CH3:2])[CH:15]([CH2:7][CH2:8][OH:22])[O:29][C:20](=[O:27])[CH:14]([CH3:5])[CH:18]([OH:25])[CH:13]([CH3:4])[C:19](=[O:26])[C:21]([CH3:6])([OH:28])[CH2:9]1 |
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