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(3aR,11aR)-11a-[(2S)-4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-2-phenylmethoxy-butyl]-2,2-dimethyl-7-[(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]-5,10-bis(oxidanyl)-6-phenylmethoxy-3a,4-dihydronaphtho[2,3-f][1,3]benzodioxol-11-one

(3aR,11aR)-11a-[(2S)-4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-2-phenylmethoxy-butyl]-2,2-dimethyl-7-[(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]-5,10-bis(oxidanyl)-6-phenylmethoxy-3a,4-dihydronaphtho[2,3-f][1,3]benzodioxol-11-one

Systemtic Name:(3aR,11aR)-11a-[(2S)-4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-2-phenylmethoxy-butyl]-2,2-dimethyl-7-[(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]-5,10-bis(oxidanyl)-6-phenylmethoxy-3a,4-dihydronaphtho[2,3-f][1,3]benzodioxol-11-one
Openeye Name:(3aR,11aR)-6-benzyloxy-11a-[(2S)-2-benzyloxy-4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-butyl]-7-[(2R,4R,5R,6R)-4,5-dibenzyloxy-6-methyl-tetrahydropyran-2-yl]-5,10-dihydroxy-2,2-dimethyl-3a,4-dihydronaphtho[2,3-f][1,3]benzodioxol-11-one
CAS Name:(3aR,11aR)-11a-[(2S)-4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-2-phenylmethoxybutyl]-5,10-dihydroxy-2,2-dimethyl-7-[(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)-2-oxanyl]-6-phenylmethoxy-3a,4-dihydronaphtho[2,3-f][1,3]benzodioxol-11-one
IUPAC Name:(3aR,11aR)-11a-[(2S)-4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-2-phenylmethoxybutyl]-5,10-dihydroxy-2,2-dimethyl-7-[(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]-6-phenylmethoxy-3a,4-dihydronaphtho[2,3-f][1,3]benzodioxol-11-one
Traditional Name:(3aR,11aR)-6-benzoxy-11a-[(2S)-2-benzoxy-4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-butyl]-7-[(2R,4R,5R,6R)-4,5-dibenzoxy-6-methyl-tetrahydropyran-2-yl]-5,10-dihydroxy-2,2-dimethyl-3a,4-dihydronaphtho[2,3-f][1,3]benzodioxol-11-one
Formula: C72H78O11Si
MolecularWeight: 1147.46862
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=C(C3=C(C=C2)C(=C4C(=C3O)CC5C(C4=O)(OC(O5)(C)C)CC(C)(CCO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)OCC8=CC=CC=C8)O)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1


Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=C2)C(=C4C(=C3O)C[C@@H]5[C@](C4=O)(OC(O5)(C)C)C[C@](C)(CCO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)OCC8=CC=CC=C8)O)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1


InChI

InChI=1S/C72H78O11Si/c1-49-66(77-45-51-28-16-9-17-29-51)60(76-44-50-26-14-8-15-27-50)43-59(81-49)56-38-39-57-62(67(56)78-46-52-30-18-10-19-31-52)65(74)58-42-61-72(83-70(5,6)82-61,68(75)63(58)64(57)73)48-71(7,79-47-53-32-20-11-21-33-53)40-41-80-84(69(2,3)4,54-34-22-12-23-35-54)55-36-24-13-25-37-55/h8-39,49,59-61,66,73-74H,40-48H2,1-7H3/t49-,59-,60-,61-,66-,71+,72-/m1/s1


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