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(3aR,4S,6R,7S,7aR)-7-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-ethanoyl-4-methoxy-6-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-2-one

(3aR,4S,6R,7S,7aR)-7-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-ethanoyl-4-methoxy-6-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-2-one

Systemtic Name:(3aR,4S,6R,7S,7aR)-7-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-ethanoyl-4-methoxy-6-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-2-one
Openeye Name:(3aR,4S,6R,7S,7aR)-7-[[(2R,4aR,6R,7R,8S,8aR)-7,8-dibenzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-acetyl-6-(benzyloxymethyl)-4-methoxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d]oxazol-2-one
CAS Name:(3aR,4S,6R,7S,7aR)-7-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-acetyl-4-methoxy-6-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d]oxazol-2-one
IUPAC Name:(3aR,4S,6R,7S,7aR)-7-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-acetyl-4-methoxy-6-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-2-one
Traditional Name:(3aR,4S,6R,7S,7aR)-7-[[(2R,4aR,6R,7R,8S,8aR)-7,8-dibenzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-acetyl-6-(benzoxymethyl)-4-methoxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d]oxazol-2-one
Formula: C44H47NO12
MolecularWeight: 781.84348
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C(C(OC2OC)COCC3=CC=CC=C3)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC1=O


Isomeric SMILES

CC(=O)N1[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2OC)COCC3=CC=CC=C3)O[C@@H]4[C@@H]([C@H]([C@H]5[C@H](O4)CO[C@H](O5)C6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC1=O


InChI

InChI=1S/C44H47NO12/c1-28(46)45-35-38(57-44(45)47)36(33(53-42(35)48-2)26-49-23-29-15-7-3-8-16-29)56-43-40(51-25-31-19-11-5-12-20-31)39(50-24-30-17-9-4-10-18-30)37-34(54-43)27-52-41(55-37)32-21-13-6-14-22-32/h3-22,33-43H,23-27H2,1-2H3/t33-,34-,35-,36-,37-,38-,39+,40-,41-,42+,43-/m1/s1


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