| Properties | Image |
|---|
| MNX_ID | MNXM1170022 |
 |
| reference | envipathM:...28eb31d3f39e |
| formula | C17H29O8 |
| global charge | -1 |
| mol weight | 361.411 |
| InChIKey | UTOUAAKSXHQSEF-UHFFFAOYSA-M |
| InChI | InChI=1S/C17H30O8/c1-2-3-6-10-12(24-10)8-13-11(25-13)7-4-5-9(18)14(19)15(20)16(21)17(22)23/h9-16,18-21H,2-8H2,1H3,(H,22,23)/p-1 |
| SMILES | CCCCC1OC1CC1OC1CCCC(O)C(O)C(O)C(O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C17H30O8/c1-2-3-6-10-12(24-10)8-13-11(25-13)7-4-5-9(18)14(19)15(20)16(21)17(22)23/h9-16,18-21H,2-8H2,1H3,(H,22,23)/t9?,10?,11?,12?,13?,14?,15?,16? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:6][CH:10]1[CH:12]([CH2:8][CH:13]2[CH:11]([CH2:7][CH2:4][CH2:5][CH:9]([CH:14]([CH:15]([CH:16]([C:17](=[O:22])[OH:23])[OH:21])[OH:20])[OH:19])[OH:18])[O:25]2)[O:24]1 |
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