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[(2S,3S,4S,5R,6R)-4-acetyloxy-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] prop-2-enoate

[(2S,3S,4S,5R,6R)-4-acetyloxy-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] prop-2-enoate

Systemtic Name:[(2S,3S,4S,5R,6R)-4-acetyloxy-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] prop-2-enoate
Openeye Name:[(2S,3S,4S,5R,6R)-4-acetoxy-5-benzyloxy-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-3-yl] prop-2-enoate
CAS Name:2-propenoic acid [(2S,3S,4S,5R,6R)-4-acetyloxy-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl] ester
IUPAC Name:[(2S,3S,4S,5R,6R)-4-acetyloxy-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] prop-2-enoate
Traditional Name:acrylic acid [(2S,3S,4S,5R,6R)-4-acetoxy-5-benzoxy-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-3-yl] ester
Formula: C26H30O8
MolecularWeight: 470.5116
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C=C)OC)COCC2=CC=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(=O)C=C)OC)COCC2=CC=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C26H30O8/c1-4-22(28)34-25-24(32-18(2)27)23(31-16-20-13-9-6-10-14-20)21(33-26(25)29-3)17-30-15-19-11-7-5-8-12-19/h4-14,21,23-26H,1,15-17H2,2-3H3/t21-,23-,24+,25+,26+/m1/s1


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