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[(2S,3S,4R,5R,6R)-3-methoxy-2-methyl-5-(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-4-yl] benzoate

[(2S,3S,4R,5R,6R)-3-methoxy-2-methyl-5-(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-4-yl] benzoate

Systemtic Name:[(2S,3S,4R,5R,6R)-3-methoxy-2-methyl-5-(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-4-yl] benzoate
Openeye Name:[(2R,3R,4R,5S,6S)-2-allyloxy-3-benzoyloxy-5-methoxy-6-methyl-tetrahydropyran-4-yl] benzoate
CAS Name:benzoic acid [(2S,3S,4R,5R,6R)-5-benzoyloxy-3-methoxy-2-methyl-6-prop-2-enoxy-4-oxanyl] ester
IUPAC Name:[(2S,3S,4R,5R,6R)-5-benzoyloxy-3-methoxy-2-methyl-6-prop-2-enoxyoxan-4-yl] benzoate
Traditional Name:benzoic acid [(2R,3R,4R,5S,6S)-2-allyloxy-3-benzoyloxy-5-methoxy-6-methyl-tetrahydropyran-4-yl] ester
Formula: C24H26O7
MolecularWeight: 426.45904
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC=C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC


Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC=C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC


InChI

InChI=1S/C24H26O7/c1-4-15-28-24-21(31-23(26)18-13-9-6-10-14-18)20(19(27-3)16(2)29-24)30-22(25)17-11-7-5-8-12-17/h4-14,16,19-21,24H,1,15H2,2-3H3/t16-,19-,20+,21+,24+/m0/s1


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