| Properties | Image |
| MNX_ID | MNXM1177046 |
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| reference | envipathM:...65c2e921a3b2 |
| formula | C17H27O6 |
| global charge | -1 |
| mol weight | 327.397 |
| InChIKey | VSFYTNZJULTPSY-UHFFFAOYSA-M |
| InChI | InChI=1S/C17H28O6/c18-12-11-14(20)13(19)7-6-9-16-15(23-16)8-4-2-1-3-5-10-17(21)22/h6-7,13,15-16,18-19H,1-5,8-12H2,(H,21,22)/p-1 |
| SMILES | O=C([O-])CCCCCCCC1OC1CC=CC(O)C(=O)CCO |
MNX internals
| InChI (mnx) | InChI=1/C17H28O6/c18-12-11-14(20)13(19)7-6-9-16-15(23-16)8-4-2-1-3-5-10-17(21)22/h6-7,13,15-16,18-19H,1-5,8-12H2,(H,21,22)/b7-6?/t13?,15?,16? |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:4][CH2:8][CH:15]1[CH:16]([CH2:9][CH:6]=[CH:7][CH:13]([C:14]([CH2:11][CH2:12][OH:18])=[O:20])[OH:19])[O:23]1)[CH2:3][CH2:5][CH2:10][C:17](=[O:21])[OH:22] |
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