[(2R,3S,4S,6R)-4-(dimethylamino)-2,4-dimethyl-6-[5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]-11-oxidanyl-4,7,12-tris(oxidanylidene)naphtho[2,3-h]chromen-10-yl]oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S,6R)-4-(dimethylamino)-2,4-dimethyl-6-[5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]-11-oxidanyl-4,7,12-tris(oxidanylidene)naphtho[2,3-h]chromen-10-yl]oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,6R)-4-(dimethylamino)-6-[11-hydroxy-5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]-4,7,12-trioxo-naphtho[2,3-h]chromen-10-yl]-2,4-dimethyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,6R)-4-(dimethylamino)-6-[11-hydroxy-5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]-2-oxiranyl]-4,7,12-trioxo-10-naphtho[2,3-h][1]benzopyranyl]-2,4-dimethyl-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,6R)-4-(dimethylamino)-6-[11-hydroxy-5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-10-yl]-2,4-dimethyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,6R)-4-(dimethylamino)-6-[11-hydroxy-4,7,12-triketo-5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]naphtho[2,3-h]chromen-10-yl]-2,4-dimethyl-tetrahydropyran-3-yl] ester Formula: C35H37NO9 MolecularWeight: 615.66958

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)(C)C2=CC(=O)C3=C(C=C4C(=C3O2)C(=O)C5=C(C4=O)C=CC(=C5O)C6CC(C(C(O6)C)OC(=O)C)(C)N(C)C)C

Isomeric SMILES

C/C=C\C1C(O1)(C)C2=CC(=O)C3=C(C=C4C(=C3O2)C(=O)C5=C(C4=O)C=CC(=C5O)[C@H]6C[C@]([C@@H]([C@H](O6)C)OC(=O)C)(C)N(C)C)C

InChI

InChI=1S/C35H37NO9/c1-9-10-24-35(6,45-24)25-14-22(38)26-16(2)13-21-28(32(26)44-25)31(41)27-20(29(21)39)12-11-19(30(27)40)23-15-34(5,36(7)8)33(17(3)42-23)43-18(4)37/h9-14,17,23-24,33,40H,15H2,1-8H3/b10-9-/t17-,23-,24?,33-,34+,35?/m1/s1