| Properties | Image |
|---|
| MNX_ID | MNXM1138709 |
 |
| reference | envipathM:...b0ee31570043 |
| formula | C18H24O10 |
| global charge | 0 |
| mol weight | 400.38 |
| InChIKey | PASFKJQBBHWFTQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H24O10/c1-7-16(23)10(19)5-14(25-7)27-18-9(3)26-15(6-12(18)21)28-17-8(2)24-13(22)4-11(17)20/h7-9,14-18,23H,4-6H2,1-3H3 |
| SMILES | CC1OC(OC2C(=O)CC(OC3C(=O)CC(=O)OC3C)OC2C)CC(=O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C18H24O10/c1-7-16(23)10(19)5-14(25-7)27-18-9(3)26-15(6-12(18)21)28-17-8(2)24-13(22)4-11(17)20/h7-9,14-18,23H,4-6H2,1-3H3/t7?,8?,9?,14?,15?,16?,17?,18? |
 |
| SMILES (mnx) | [CH3:1][CH:7]1[CH:16]([OH:23])[C:10](=[O:19])[CH2:5][CH:14]([O:27][CH:18]2[CH:9]([CH3:3])[O:26][CH:15]([O:28][CH:17]3[CH:8]([CH3:2])[O:24][C:13](=[O:22])[CH2:4][C:11]3=[O:20])[CH2:6][C:12]2=[O:21])[O:25]1 |
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