| Properties | Image |
|---|
| MNX_ID | MNXM1184012 |
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| reference | envipathM:...5c26f3022b2f |
| formula | C18H28O11 |
| global charge | 0 |
| mol weight | 420.411 |
| InChIKey | ZDKLUQOOCSCSJC-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H28O11/c1-7-17(10(21)3-13(23)25-7)28-14-5-11(22)18(8(2)26-14)29-15-4-9(20)16(24)12(6-19)27-15/h7-8,11-19,22-24H,3-6H2,1-2H3 |
| SMILES | CC1OC(O)CC(=O)C1OC1CC(O)C(OC2CC(=O)C(O)C(CO)O2)C(C)O1 |
MNX internals
| InChI (mnx) | InChI=1/C18H28O11/c1-7-17(10(21)3-13(23)25-7)28-14-5-11(22)18(8(2)26-14)29-15-4-9(20)16(24)12(6-19)27-15/h7-8,11-19,22-24H,3-6H2,1-2H3/t7?,8?,11?,12?,13?,14?,15?,16?,17?,18? |
 |
| SMILES (mnx) | [CH3:1][CH:7]1[CH:17]([O:28][CH:14]2[CH2:5][CH:11]([OH:22])[CH:18]([O:29][CH:15]3[CH2:4][C:9](=[O:20])[CH:16]([OH:24])[CH:12]([CH2:6][OH:19])[O:27]3)[CH:8]([CH3:2])[O:26]2)[C:10](=[O:21])[CH2:3][CH:13]([OH:23])[O:25]1 |
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