| Properties | Image |
|---|
| MNX_ID | MNXM1189942 |
 |
| reference | envipathM:...f64e8cb1d5de |
| formula | C18H30O16 |
| global charge | 0 |
| mol weight | 502.422 |
| InChIKey | LERKREWTUKUCPC-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H30O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,3,5-18,20,22-30H,2,4H2 |
| SMILES | O=CC(O)C(O)C(OC1OC(CO)C(OC2OC(C=O)C(O)C(O)C2O)C(O)C1O)C(O)CO |
MNX internals
| InChI (mnx) | InChI=1/C18H30O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,3,5-18,20,22-30H,2,4H2/t5?,6?,7?,8?,9?,10?,11?,12?,13?,14?,15?,16?,17?,18? |
 |
| SMILES (mnx) | [CH:1]([CH:5]([CH:9]([CH:15]([CH:6]([CH2:2][OH:20])[OH:24])[O:33][CH:18]1[CH:14]([OH:30])[CH:12]([OH:28])[CH:16]([O:34][CH:17]2[CH:13]([OH:29])[CH:11]([OH:27])[CH:10]([OH:26])[CH:7]([CH:3]=[O:21])[O:31]2)[CH:8]([CH2:4][OH:22])[O:32]1)[OH:25])[OH:23])=[O:19] |
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