| Properties | Image |
|---|
| MNX_ID | MNXM1170976 |
 |
| reference | envipathM:...bbe54ee7f2c6 |
| formula | C18H30O11 |
| global charge | 0 |
| mol weight | 422.427 |
| InChIKey | HNYBMBHOQVRDRT-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H30O11/c1-7-16(24)9(20)4-14(26-7)29-18-11(22)5-15(27-12(18)6-19)28-17-8(2)25-13(23)3-10(17)21/h7-15,17-23H,3-6H2,1-2H3 |
| SMILES | CC1OC(OC2C(O)CC(OC3C(O)CC(O)OC3C)OC2CO)CC(O)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C18H30O11/c1-7-16(24)9(20)4-14(26-7)29-18-11(22)5-15(27-12(18)6-19)28-17-8(2)25-13(23)3-10(17)21/h7-15,17-23H,3-6H2,1-2H3/t7?,8?,9?,10?,11?,12?,13?,14?,15?,17?,18? |
 |
| SMILES (mnx) | [CH3:1][CH:7]1[C:16](=[O:24])[CH:9]([OH:20])[CH2:4][CH:14]([O:29][CH:18]2[CH:11]([OH:22])[CH2:5][CH:15]([O:28][CH:17]3[CH:8]([CH3:2])[O:25][CH:13]([OH:23])[CH2:3][CH:10]3[OH:21])[O:27][CH:12]2[CH2:6][OH:19])[O:26]1 |
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