
IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2-[[(2S,3S,4R,5R,6S)-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol| Molecular Formula: | C42H48Cl2O12 | Molecular Weight: | 815.700 [g/mol] |
| H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: JCJKULUVIFDVLR-SKNUTZMUSA-N