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[(1R,2R)-1-[[(3aS,4R,6S,7R,7aS)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-1-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2-methoxypropan-2-yloxy)propan-2-yl] ethanoate

[(1R,2R)-1-[[(3aS,4R,6S,7R,7aS)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-1-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2-methoxypropan-2-yloxy)propan-2-yl] ethanoate

Systemtic Name:[(1R,2R)-1-[[(3aS,4R,6S,7R,7aS)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-1-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2-methoxypropan-2-yloxy)propan-2-yl] ethanoate
Openeye Name:[(1R,2R)-2-[[(3aS,4R,6S,7R,7aS)-7-benzyloxy-4-(benzyloxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(1-methoxy-1-methyl-ethoxy)methyl]ethyl] acetate
CAS Name:acetic acid [(1R,2R)-1-[[(3aS,4R,6S,7R,7aS)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-1-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2-methoxypropan-2-yloxy)propan-2-yl] ester
IUPAC Name:[(1R,2R)-1-[[(3aS,4R,6S,7R,7aS)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-1-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2-methoxypropan-2-yloxy)propan-2-yl] acetate
Traditional Name:acetic acid [(1R,2R)-2-[[(3aS,4R,6S,7R,7aS)-7-benzoxy-4-(benzoxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(1-methoxy-1-methyl-ethoxy)methyl]ethyl] ester
Formula: C40H58O14
MolecularWeight: 762.88012
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC(C)(C)OC)C(C1C(OC(O1)(C)C)C(OC)OC)OC2C(C3C(C(O2)COCC4=CC=CC=C4)OC(O3)(C)C)OCC5=CC=CC=C5


Isomeric SMILES

CC(=O)O[C@H](COC(C)(C)OC)[C@H]([C@H]1[C@@H](OC(O1)(C)C)C(OC)OC)O[C@H]2[C@@H]([C@@H]3[C@H]([C@H](O2)COCC4=CC=CC=C4)OC(O3)(C)C)OCC5=CC=CC=C5


InChI

InChI=1S/C40H58O14/c1-25(41)48-29(24-47-38(2,3)44-10)30(32-35(36(42-8)43-9)54-40(6,7)52-32)50-37-34(46-22-27-19-15-12-16-20-27)33-31(51-39(4,5)53-33)28(49-37)23-45-21-26-17-13-11-14-18-26/h11-20,28-37H,21-24H2,1-10H3/t28-,29-,30-,31+,32+,33+,34-,35-,37+/m1/s1


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