
IUPAC Name: [(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate| Molecular Formula: | C25H30O11 | Molecular Weight: | 506.499100 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: ZSTDWUNTJMTTBI-PMTAATDPSA-N