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[(2R,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(Z,2R)-2-[tert-butyl(dimethyl)silyl]oxy-10-[(1S,2R)-2-decylcyclopropyl]dec-5-enoyl]amino]-10-[(1S,2R)-2-decylcyclopropyl]decoxy]oxan-3-yl] 2-chloranylethanoate

[(2R,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(Z,2R)-2-[tert-butyl(dimethyl)silyl]oxy-10-[(1S,2R)-2-decylcyclopropyl]dec-5-enoyl]amino]-10-[(1S,2R)-2-decylcyclopropyl]decoxy]oxan-3-yl] 2-chloranylethanoate

Systemtic Name:[(2R,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(Z,2R)-2-[tert-butyl(dimethyl)silyl]oxy-10-[(1S,2R)-2-decylcyclopropyl]dec-5-enoyl]amino]-10-[(1S,2R)-2-decylcyclopropyl]decoxy]oxan-3-yl] 2-chloranylethanoate
Openeye Name:[(2R,3R,4S,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(Z,2R)-2-[tert-butyl(dimethyl)silyl]oxy-10-[(1S,2R)-2-decylcyclopropyl]dec-5-enoyl]amino]-10-[(1S,2R)-2-decylcyclopropyl]decoxy]tetrahydropyran-3-yl] 2-chloroacetate
CAS Name:2-chloroacetic acid [(2R,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(Z,2R)-2-[tert-butyl(dimethyl)silyl]oxy-10-[(1S,2R)-2-decylcyclopropyl]-1-oxodec-5-enyl]amino]-10-[(1S,2R)-2-decylcyclopropyl]decoxy]-3-oxanyl] ester
IUPAC Name:[(2R,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(Z,2R)-2-[tert-butyl(dimethyl)silyl]oxy-10-[(1S,2R)-2-decylcyclopropyl]dec-5-enoyl]amino]-10-[(1S,2R)-2-decylcyclopropyl]decoxy]oxan-3-yl] 2-chloroacetate
Traditional Name:2-chloroacetic acid [(2R,3R,4S,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(Z,2R)-2-[tert-butyl(dimethyl)silyl]oxy-10-[(1S,2R)-2-decylcyclopropyl]dec-5-enoyl]amino]-10-[(1S,2R)-2-decylcyclopropyl]decoxy]tetrahydropyran-3-yl] ester
Formula: C72H132ClNO13Si2
MolecularWeight: 1311.44138
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CC1CCCCCCCC(C(COC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CCl)NC(=O)C(CCC=CCCCCC3CC3CCCCCCCCCC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCCCCCCCCC[C@@H]1C[C@@H]1CCCCCCC[C@H]([C@H](CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CCl)NC(=O)[C@@H](CC/C=C\CCCC[C@H]3C[C@H]3CCCCCCCCCC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C72H132ClNO13Si2/c1-16-18-20-22-24-26-31-37-43-57-49-59(57)45-39-33-28-29-35-42-48-63(87-89(14,15)72(9,10)11)69(79)74-61(52-81-70-68(85-65(78)51-73)67(83-56(5)77)66(82-55(4)76)64(84-70)53-80-54(3)75)62(86-88(12,13)71(6,7)8)47-41-36-30-34-40-46-60-50-58(60)44-38-32-27-25-23-21-19-17-2/h29,35,57-64,66-68,70H,16-28,30-34,36-53H2,1-15H3,(H,74,79)/b35-29-/t57-,58-,59+,60+,61+,62-,63-,64-,66+,67+,68-,70-/m1/s1


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