(2S,3S,4R,5S,6S)-2-ethenyl-6-[(R)-[(2R,3S)-3-ethenyloxiran-2-yl]-phenylmethoxy-methyl]-4-[(4-methoxyphenyl)methoxy]oxane-3,5-diol

Systemtic Name: (2S,3S,4R,5S,6S)-2-ethenyl-6-[(R)-[(2R,3S)-3-ethenyloxiran-2-yl]-phenylmethoxy-methyl]-4-[(4-methoxyphenyl)methoxy]oxane-3,5-diol Openeye Name: (2S,3S,4R,5S,6S)-2-[(R)-benzyloxy-[(2R,3S)-3-vinyloxiran-2-yl]methyl]-4-[(4-methoxyphenyl)methoxy]-6-vinyl-tetrahydropyran-3,5-diol CAS Name: (2S,3S,4R,5S,6S)-2-ethenyl-6-[(R)-[(2R,3S)-3-ethenyl-2-oxiranyl]-phenylmethoxymethyl]-4-[(4-methoxyphenyl)methoxy]oxane-3,5-diol IUPAC Name: (2S,3S,4R,5S,6S)-2-ethenyl-6-[(R)-[(2R,3S)-3-ethenyloxiran-2-yl]-phenylmethoxymethyl]-4-[(4-methoxyphenyl)methoxy]oxane-3,5-diol Traditional Name: (2S,3S,4R,5S,6S)-2-[(R)-benzoxy-[(2R,3S)-3-vinyloxiran-2-yl]methyl]-4-p-anisyloxy-6-vinyl-tetrahydropyran-3,5-diol Formula: C27H32O7 MolecularWeight: 468.53878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(OC(C2O)C(C3C(O3)C=C)OCC4=CC=CC=C4)C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O)[C@H]([C@H]3[C@@H](O3)C=C)OCC4=CC=CC=C4)C=C)O

InChI

InChI=1S/C27H32O7/c1-4-20-22(28)25(31-16-18-11-13-19(30-3)14-12-18)23(29)26(33-20)27(24-21(5-2)34-24)32-15-17-9-7-6-8-10-17/h4-14,20-29H,1-2,15-16H2,3H3/t20-,21-,22-,23-,24+,25+,26-,27-/m0/s1