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IUPAC Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octanoateSynonyms: SureCN3637248, MolPort-023-222-219, W0596
| Molecular Formula: | C14H26O7 | Molecular Weight: | 306.352040 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: MHQWMCFSLKPQTC-GQYPCLOQSA-N
