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(2S,3R,4aS,6R,9aR)-6-[[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(naphthalen-2-ylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]methyl]-2,9a-dimethyl-3-phenylmethoxy-2-(2-phenylmethoxyethyl)-4,4a-dihydro-3H-pyrano[3,2-b]oxepin-7-one

(2S,3R,4aS,6R,9aR)-6-[[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(naphthalen-2-ylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]methyl]-2,9a-dimethyl-3-phenylmethoxy-2-(2-phenylmethoxyethyl)-4,4a-dihydro-3H-pyrano[3,2-b]oxepin-7-one

Systemtic Name:(2S,3R,4aS,6R,9aR)-6-[[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(naphthalen-2-ylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]methyl]-2,9a-dimethyl-3-phenylmethoxy-2-(2-phenylmethoxyethyl)-4,4a-dihydro-3H-pyrano[3,2-b]oxepin-7-one
Openeye Name:(2S,3R,4aS,6R,9aR)-6-[[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(2-naphthylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]methyl]-3-benzyloxy-2-(2-benzyloxyethyl)-2,9a-dimethyl-4,4a-dihydro-3H-pyrano[3,2-b]oxepin-7-one
CAS Name:(2S,3R,4aS,6R,9aR)-6-[[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(2-naphthalenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]methyl]-2,9a-dimethyl-3-phenylmethoxy-2-(2-phenylmethoxyethyl)-4,4a-dihydro-3H-pyrano[3,2-b]oxepin-7-one
IUPAC Name:(2S,3R,4aS,6R,9aR)-6-[[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(naphthalen-2-ylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]methyl]-2,9a-dimethyl-3-phenylmethoxy-2-(2-phenylmethoxyethyl)-4,4a-dihydro-3H-pyrano[3,2-b]oxepin-7-one
Traditional Name:(2S,3R,4aS,6R,9aR)-6-[[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(2-naphthylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]methyl]-3-benzoxy-2-(2-benzoxyethyl)-2,9a-dimethyl-4,4a-dihydro-3H-pyrano[3,2-b]oxepin-7-one
Formula: C53H68O9Si
MolecularWeight: 877.18712
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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C(OC1CC(C(O2)(C)CCOCC3=CC=CC=C3)OCC4=CC=CC=C4)CC5C(CC6C(O5)CO[Si](O6)(C(C)(C)C)C(C)(C)C)OCC7=CC8=CC=CC=C8C=C7


Isomeric SMILES

C[C@@]12C=CC(=O)[C@H](O[C@H]1C[C@H]([C@](O2)(C)CCOCC3=CC=CC=C3)OCC4=CC=CC=C4)C[C@H]5[C@@H](C[C@H]6[C@H](O5)CO[Si](O6)(C(C)(C)C)C(C)(C)C)OCC7=CC8=CC=CC=C8C=C7


InChI

InChI=1S/C53H68O9Si/c1-50(2,3)63(51(4,5)6)58-36-47-46(61-63)31-44(56-35-39-23-24-40-21-15-16-22-41(40)29-39)45(59-47)30-43-42(54)25-26-52(7)49(60-43)32-48(57-34-38-19-13-10-14-20-38)53(8,62-52)27-28-55-33-37-17-11-9-12-18-37/h9-26,29,43-49H,27-28,30-36H2,1-8H3/t43-,44-,45+,46+,47-,48-,49+,52-,53+/m1/s1


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