(2S,3R,4S,5S,6R)-2-[[(2R,13bS)-2-methoxy-12-oxidanyl-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[[(2R,13bS)-2-methoxy-12-oxidanyl-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[[(2R,13bS)-12-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[(2R,13bS)-12-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,13bS)-12-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[[(2R,13bS)-12-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indol[7a,1-a]isoquinolin-11-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C23H29NO8 MolecularWeight: 447.47826

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC23C(=CCN2CCC4=CC(=C(C=C34)O)OC5C(C(C(C(O5)CO)O)O)O)C=C1

Isomeric SMILES

CO[C@@H]1C[C@@]23C(=CCN2CCC4=CC(=C(C=C34)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C=C1

InChI

InChI=1S/C23H29NO8/c1-30-14-3-2-13-5-7-24-6-4-12-8-17(16(26)9-15(12)23(13,24)10-14)31-22-21(29)20(28)19(27)18(11-25)32-22/h2-3,5,8-9,14,18-22,25-29H,4,6-7,10-11H2,1H3/t14-,18+,19+,20-,21+,22+,23-/m0/s1