N-[7-[(2R,3R,4S,5R)-5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanylidene-chromen-3-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[7-[(2R,3R,4S,5R)-5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanylidene-chromen-3-yl]-1H-indole-3-carboxamide Openeye Name: N-[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl]oxy-8-methyl-2-oxo-chromen-3-yl]-1H-indole-3-carboxamide CAS Name: N-[7-[[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyl-2-oxanyl]oxy]-8-methyl-2-oxo-1-benzopyran-3-yl]-1H-indole-3-carboxamide IUPAC Name: N-[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-8-methyl-2-oxochromen-3-yl]-1H-indole-3-carboxamide Traditional Name: N-[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl]oxy-2-keto-8-methyl-chromen-3-yl]-1H-indole-3-carboxamide Formula: C27H28N2O8 MolecularWeight: 508.51982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C3=CNC4=CC=CC=C43)OC5C(C(C(C(O5)(C)C)OC)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C3=CNC4=CC=CC=C43)O[C@H]5[C@@H]([C@@H]([C@H](C(O5)(C)C)OC)O)O

InChI

InChI=1S/C27H28N2O8/c1-13-19(35-26-21(31)20(30)23(34-4)27(2,3)37-26)10-9-14-11-18(25(33)36-22(13)14)29-24(32)16-12-28-17-8-6-5-7-15(16)17/h5-12,20-21,23,26,28,30-31H,1-4H3,(H,29,32)/t20-,21+,23+,26+/m0/s1