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IUPAC Name: (E,8R)-8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxynon-2-enoic acid | CAS Registry Number: 946524-26-1Synonyms: ascr#3, ascaroside C9, CHEBI:78821, (-)-8R-(Tetrahydro-3'R,5'R-dihydroxy-6'S-methyl-2H-pyran-2'R-yloxy)-2E-nonenoic acid, 2-Nonenoic acid, 8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-, (2E,8R)-, (R,E)-8-(((2R,3R,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)non-2-enoic acid, daumone-3, MLS002279963, CHEMBL1221889, SCHEMBL13935042, HMS2206B12, HY-N6977, SMR001318100, CS-0101358, Q27147975, (R)-8-(3-Deoxy-alpha-L-rhamnopyranosyloxy)-2-nonenoic acid, (2E,8R)-8-(3,6-Dideoxy-alpha-L-mannopyranosyloxy)-2-nonenoic acid, (-)-8R-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-2E-nonenoic acid, (2E,8R)-8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]non-2-enoic acid, (E,8R)-8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxynon-2-enoic acid
| Molecular Formula: | C15H26O6 | Molecular Weight: | 302.360 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MWGRRKDIJLJLMO-OSYKULTDSA-N
