| Properties | Image |
|---|
| MNX_ID | MNXM1174384 |
 |
| reference | envipathM:...a44c5c19a0c7 |
| formula | C17H31O6 |
| global charge | -1 |
| mol weight | 331.429 |
| InChIKey | ZCWQSCLHBLGINB-UHFFFAOYSA-M |
| InChI | InChI=1S/C17H32O6/c1-2-3-4-5-6-10-13-14(23-13)11-8-7-9-12(18)15(19)16(20)17(21)22/h12-16,18-20H,2-11H2,1H3,(H,21,22)/p-1 |
| SMILES | CCCCCCCC1OC1CCCCC(O)C(O)C(O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C17H32O6/c1-2-3-4-5-6-10-13-14(23-13)11-8-7-9-12(18)15(19)16(20)17(21)22/h12-16,18-20H,2-11H2,1H3,(H,21,22)/t12?,13?,14?,15?,16? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:10][CH:13]1[CH:14]([CH2:11][CH2:8][CH2:7][CH2:9][CH:12]([CH:15]([CH:16]([C:17](=[O:21])[OH:22])[OH:20])[OH:19])[OH:18])[O:23]1 |
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