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IUPAC Name: (2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol
Synonyms: Lusitanicoside, 499-35-4, (2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol, DTXSID30331955, C10474, (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-allylphenoxy)-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-6-methyl-tetrahydropyran-3,4,5-triol, AC1L9DFB, (2R,3R,4R,5R,6S)-2-(((2R,3S,4S,5R,6S)-6-(4-allylphenoxy)-3,4,5-trihydroxy-tetrahydropyran-2-yl)methoxy)-6-methyl-tetrahydropyran-3,4,5-triol, (2S,3R,4R,5R,6R)-2-methyl-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-prop-2-enylphenoxy)oxan-2-yl)methoxy)oxane-3,4,5-triol, CHEBI:6575, SCHEMBL14075608, DTXCID10283049, MolPort-005-945-865, AKOS040738960, NCGC00386037-01, NP-013522, NS00097651, Q27107250

Molecular Formula:	C₂₁H₃₀O₁₀	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DAELTTGCCPRYTP-ZLQZEYEISA-N