(phenylmethyl) N-[(3aR,4R,5R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7-[2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(methoxymethoxy)oxan-2-yl]ethyl]-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3aR,4R,5R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7-[2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(methoxymethoxy)oxan-2-yl]ethyl]-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]carbamate Openeye Name: benzyl N-[(3aR,4R,5R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7-[2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(methoxymethoxy)tetrahydropyran-2-yl]ethyl]-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]carbamate CAS Name: N-[(3aR,4R,5R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7-[2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(methoxymethoxy)-2-oxanyl]ethyl]-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3aR,4R,5R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7-[2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(methoxymethoxy)oxan-2-yl]ethyl]-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]carbamate Traditional Name: N-[(3aR,4R,5R,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7-[2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(methoxymethoxy)tetrahydropyran-2-yl]ethyl]-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]carbamic acid benzyl ester Formula: C37H61NO13Si MolecularWeight: 755.96464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C=C(C2O1)CCC3C(C(C(C(O3)OC)OCOC)OCOC)OCOC)NC(=O)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1(O[C@H]2[C@@H]([C@@H](C=C([C@H]2O1)CC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)OC)OCOC)OCOC)OCOC)NC(=O)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C37H61NO13Si/c1-36(2,3)52(10,11)51-29-26(38-35(39)44-20-24-15-13-12-14-16-24)19-25(28-32(29)50-37(4,5)49-28)17-18-27-30(45-21-40-6)31(46-22-41-7)33(47-23-42-8)34(43-9)48-27/h12-16,19,26-34H,17-18,20-23H2,1-11H3,(H,38,39)/t26-,27-,28-,29-,30-,31+,32-,33-,34+/m1/s1