ethyl (4R,6S)-4,6-bis[[(2S,4R,5S,6S)-4,5-bis(phenylmethoxy)-6-(2-phenylmethoxypropan-2-yl)oxan-2-yl]oxy]-2-oxidanylidene-7-phenylmethoxy-heptanoate

Systemtic Name: ethyl (4R,6S)-4,6-bis[[(2S,4R,5S,6S)-4,5-bis(phenylmethoxy)-6-(2-phenylmethoxypropan-2-yl)oxan-2-yl]oxy]-2-oxidanylidene-7-phenylmethoxy-heptanoate Openeye Name: ethyl (4R,6S)-7-benzyloxy-4,6-bis[[(2S,4R,5S,6S)-4,5-dibenzyloxy-6-(1-benzyloxy-1-methyl-ethyl)tetrahydropyran-2-yl]oxy]-2-oxo-heptanoate CAS Name: (4R,6S)-4,6-bis[[(2S,4R,5S,6S)-4,5-bis(phenylmethoxy)-6-(2-phenylmethoxypropan-2-yl)-2-oxanyl]oxy]-2-oxo-7-phenylmethoxyheptanoic acid ethyl ester IUPAC Name: ethyl (4R,6S)-4,6-bis[[(2S,4R,5S,6S)-4,5-bis(phenylmethoxy)-6-(2-phenylmethoxypropan-2-yl)oxan-2-yl]oxy]-2-oxo-7-phenylmethoxyheptanoate Traditional Name: (4R,6S)-7-benzoxy-4,6-bis[[(2S,4R,5S,6S)-4,5-dibenzoxy-6-(1-benzoxy-1-methyl-ethyl)tetrahydropyran-2-yl]oxy]-2-keto-enanthic acid ethyl ester Formula: C74H86O14 MolecularWeight: 1199.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC(CC(COCC1=CC=CC=C1)OC2CC(C(C(O2)C(C)(C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6CC(C(C(O6)C(C)(C)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

CCOC(=O)C(=O)C[C@@H](C[C@@H](COCC1=CC=CC=C1)O[C@@H]2C[C@H]([C@@H]([C@H](O2)C(C)(C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H]6C[C@H]([C@@H]([C@H](O6)C(C)(C)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C74H86O14/c1-6-78-72(76)63(75)43-61(85-66-44-64(79-47-55-30-16-8-17-31-55)68(81-49-57-34-20-10-21-35-57)70(87-66)73(2,3)83-51-59-38-24-12-25-39-59)42-62(53-77-46-54-28-14-7-15-29-54)86-67-45-65(80-48-56-32-18-9-19-33-56)69(82-50-58-36-22-11-23-37-58)71(88-67)74(4,5)84-52-60-40-26-13-27-41-60/h7-41,61-62,64-71H,6,42-53H2,1-5H3/t61-,62+,64-,65-,66+,67+,68+,69+,70+,71+/m1/s1