| Properties | Image |
|---|
| MNX_ID | MNXM1188023 |
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| reference | envipathM:...901d616e2f9a |
| formula | C18H28O16 |
| global charge | 0 |
| mol weight | 500.406 |
| InChIKey | IAVZQADMBTZMDA-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H28O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-9,11-12,14-24,26-27,29H,1-3H2 |
| SMILES | O=C1C(=O)C(OC2OC(CO)C(O)C(O)C2O)C(CO)OC1OC1C(CO)OC(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C18H28O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-9,11-12,14-24,26-27,29H,1-3H2/t4?,5?,6?,7?,8?,9?,11?,12?,14?,15?,16?,17?,18? |
 |
| SMILES (mnx) | [CH2:1]([CH:4]1[CH:7]([OH:22])[CH:8]([OH:23])[CH:12]([OH:27])[CH:17]([O:34][CH:15]2[CH:6]([CH2:3][OH:21])[O:32][CH:18]([O:33][CH:14]3[CH:5]([CH2:2][OH:20])[O:30][CH:16]([OH:29])[CH:11]([OH:26])[CH:9]3[OH:24])[C:13](=[O:28])[C:10]2=[O:25])[O:31]1)[OH:19] |
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