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[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate

[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name:[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3R,4S,5R,6R)-4,5-diacetoxy-3-[(2S,3R,4S,5S,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-6-pent-4-enoxy-2-oxanyl]methyl ester
IUPAC Name:[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-pent-4-enoxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3R,4S,5R,6R)-4,5-diacetoxy-3-[(2S,3R,4S,5S,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl ester
Formula: C43H60O26
MolecularWeight: 992.9209
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCCCC=C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCCCC=C)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C43H60O26/c1-12-13-14-15-54-41-38(62-26(9)51)36(60-24(7)49)33(30(65-41)17-56-20(3)45)68-43-40(64-28(11)53)37(61-25(8)50)34(31(67-43)18-57-21(4)46)69-42-39(63-27(10)52)35(59-23(6)48)32(58-22(5)47)29(66-42)16-55-19(2)44/h12,29-43H,1,13-18H2,2-11H3/t29-,30-,31-,32+,33-,34+,35+,36+,37+,38-,39-,40-,41-,42-,43+/m1/s1


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