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(4R,6S)-6-[(1S)-1-iodanyl-2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]-4-oxidanyl-oxan-2-one

(4R,6S)-6-[(1S)-1-iodanyl-2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name:(4R,6S)-6-[(1S)-1-iodanyl-2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]-4-oxidanyl-oxan-2-one
Openeye Name:(4R,6S)-4-hydroxy-6-[(1S)-1-iodo-2-(6-methoxychroman-4-yl)ethyl]tetrahydropyran-2-one
CAS Name:(4R,6S)-4-hydroxy-6-[(1S)-1-iodo-2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)ethyl]-2-oxanone
IUPAC Name:(4R,6S)-4-hydroxy-6-[(1S)-1-iodo-2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]oxan-2-one
Traditional Name:(4R,6S)-4-hydroxy-6-[(1S)-1-iodo-2-(6-methoxychroman-4-yl)ethyl]tetrahydropyran-2-one
Formula: C17H21IO5
MolecularWeight: 432.25011
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2CC(C3CC(CC(=O)O3)O)I


Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2C[C@@H]([C@@H]3C[C@H](CC(=O)O3)O)I


InChI

InChI=1S/C17H21IO5/c1-21-12-2-3-15-13(9-12)10(4-5-22-15)6-14(18)16-7-11(19)8-17(20)23-16/h2-3,9-11,14,16,19H,4-8H2,1H3/t10?,11-,14+,16+/m1/s1


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