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[(2R,3R,4S,5R,6R)-3-acetyloxy-6-chloranyl-4-phenylmethoxy-5-prop-2-enoxy-oxan-2-yl]methyl ethanoate

[(2R,3R,4S,5R,6R)-3-acetyloxy-6-chloranyl-4-phenylmethoxy-5-prop-2-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name:[(2R,3R,4S,5R,6R)-3-acetyloxy-6-chloranyl-4-phenylmethoxy-5-prop-2-enoxy-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3R,4S,5R,6R)-3-acetoxy-5-allyloxy-4-benzyloxy-6-chloro-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3R,4S,5R,6R)-3-acetyloxy-6-chloro-4-phenylmethoxy-5-prop-2-enoxy-2-oxanyl]methyl ester
IUPAC Name:[(2R,3R,4S,5R,6R)-3-acetyloxy-6-chloro-4-phenylmethoxy-5-prop-2-enoxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3R,4S,5R,6R)-3-acetoxy-5-allyloxy-4-benzoxy-6-chloro-tetrahydropyran-2-yl]methyl ester
Formula: C20H25ClO7
MolecularWeight: 412.8613
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Cl)OCC=C)OCC2=CC=CC=C2)OC(=O)C


Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)Cl)OCC=C)OCC2=CC=CC=C2)OC(=O)C


InChI

InChI=1S/C20H25ClO7/c1-4-10-24-19-18(26-11-15-8-6-5-7-9-15)17(27-14(3)23)16(28-20(19)21)12-25-13(2)22/h4-9,16-20H,1,10-12H2,2-3H3/t16-,17-,18+,19-,20+/m1/s1


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