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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]hex-5-enamide

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]hex-5-enamide

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]hex-5-enamide
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]hex-5-enamide
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]-5-hexenamide
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]hex-5-enamide
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]hex-5-enamide
Formula: C24H31NO8
MolecularWeight: 461.50484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)CCCC=C)OC3C(C(C(C(O3)(C)C)OC)O)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)CCCC=C)O[C@H]3[C@@H]([C@@H]([C@H](C(O3)(C)C)OC)O)O


InChI

InChI=1S/C24H31NO8/c1-6-7-8-9-17(26)25-15-12-14-10-11-16(13(2)20(14)32-22(15)29)31-23-19(28)18(27)21(30-5)24(3,4)33-23/h6,10-12,18-19,21,23,27-28H,1,7-9H2,2-5H3,(H,25,26)/t18-,19+,21+,23+/m0/s1


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