(2R,3R,4S,5S,6R)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S,6R)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5S,6R)-2-[(E)-3-(4-methoxyphenyl)allyloxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5S,6R)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxymethyl]oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5S,6R)-2-[(E)-3-(4-methoxyphenyl)allyloxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol Formula: C21H30O11 MolecularWeight: 458.4563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCOC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)O)O)O

InChI

InChI=1S/C21H30O11/c1-28-12-6-4-11(5-7-12)3-2-8-29-21-19(27)17(25)16(24)14(32-21)10-31-20-18(26)15(23)13(22)9-30-20/h2-7,13-27H,8-10H2,1H3/b3-2+/t13-,14+,15-,16+,17-,18+,19+,20-,21+/m0/s1