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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]-4-nitro-benzamide

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]-4-nitro-benzamide

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]-4-nitro-benzamide
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]-4-nitro-benzamide
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]-4-nitrobenzamide
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]-4-nitrobenzamide
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]-4-nitro-benzamide
Formula: C25H26N2O10
MolecularWeight: 514.48134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC4C(C(C(C(O4)(C)C)OC)O)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O[C@H]4[C@@H]([C@@H]([C@H](C(O4)(C)C)OC)O)O


InChI

InChI=1S/C25H26N2O10/c1-12-17(35-24-19(29)18(28)21(34-4)25(2,3)37-24)10-7-14-11-16(23(31)36-20(12)14)26-22(30)13-5-8-15(9-6-13)27(32)33/h5-11,18-19,21,24,28-29H,1-4H3,(H,26,30)/t18-,19+,21+,24+/m0/s1


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