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(2R,3R,5S,6S)-6-[(2R,4S,5R)-5-[(2S,5R)-2-ethyl-5-[(3S,5R,7S,8R,9S)-7-methoxy-9-[(2S,3R,4S)-3-methoxy-4-methyl-5-oxidanyl-5-oxidanylidene-pentan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-3-yl]oxolan-2-yl]-4-methyl-oxolan-2-yl]-2-methoxy-3,5-dimethyl-oxane-2-carboxylic acid

(2R,3R,5S,6S)-6-[(2R,4S,5R)-5-[(2S,5R)-2-ethyl-5-[(3S,5R,7S,8R,9S)-7-methoxy-9-[(2S,3R,4S)-3-methoxy-4-methyl-5-oxidanyl-5-oxidanylidene-pentan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-3-yl]oxolan-2-yl]-4-methyl-oxolan-2-yl]-2-methoxy-3,5-dimethyl-oxane-2-carboxylic acid

Systemtic Name:(2R,3R,5S,6S)-6-[(2R,4S,5R)-5-[(2S,5R)-2-ethyl-5-[(3S,5R,7S,8R,9S)-7-methoxy-9-[(2S,3R,4S)-3-methoxy-4-methyl-5-oxidanyl-5-oxidanylidene-pentan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-3-yl]oxolan-2-yl]-4-methyl-oxolan-2-yl]-2-methoxy-3,5-dimethyl-oxane-2-carboxylic acid
Openeye Name:(2R,3R,5S,6S)-6-[(2R,4S,5R)-5-[(2S,5R)-2-ethyl-5-[(3S,5R,7S,8R,9S)-9-[(1S,2R,3S)-4-hydroxy-2-methoxy-1,3-dimethyl-4-oxo-butyl]-7-methoxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-3-yl]tetrahydrofuran-2-yl]-4-methyl-tetrahydrofuran-2-yl]-2-methoxy-3,5-dimethyl-tetrahydropyran-2-carboxylic acid
CAS Name:(2R,3R,5S,6S)-6-[(2R,4S,5R)-5-[(2S,5R)-2-ethyl-5-[(3S,5R,7S,8R,9S)-9-[(2S,3R,4S)-5-hydroxy-3-methoxy-4-methyl-5-oxopentan-2-yl]-7-methoxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-3-yl]-2-oxolanyl]-4-methyl-2-oxolanyl]-2-methoxy-3,5-dimethyl-2-oxanecarboxylic acid
IUPAC Name:(2R,3R,5S,6S)-6-[(2R,4S,5R)-5-[(2S,5R)-2-ethyl-5-[(3S,5R,7S,8R,9S)-9-[(2S,3R,4S)-5-hydroxy-3-methoxy-4-methyl-5-oxopentan-2-yl]-7-methoxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-3-yl]oxolan-2-yl]-4-methyloxolan-2-yl]-2-methoxy-3,5-dimethyloxane-2-carboxylic acid
Traditional Name:(2R,3R,5S,6S)-6-[(2R,4S,5R)-5-[(2S,5R)-2-ethyl-5-[(3S,5R,7S,8R,9S)-9-[(1S,2R,3S)-4-hydroxy-4-keto-2-methoxy-1,3-dimethyl-butyl]-7-methoxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-3-yl]tetrahydrofuran-2-yl]-4-methyl-tetrahydrofuran-2-yl]-2-methoxy-3,5-dimethyl-tetrahydropyran-2-carboxylic acid
Formula: C38H64O12
MolecularWeight: 712.90756
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(O1)C2(CCC3(O2)CC(C(C(O3)C(C)C(C(C)C(=O)O)OC)C)OC)C)C4C(CC(O4)C5C(CC(C(O5)(C(=O)O)OC)C)C)C


Isomeric SMILES

CC[C@]1(CC[C@@H](O1)[C@@]2(CC[C@@]3(O2)C[C@@H]([C@H]([C@H](O3)[C@@H](C)[C@H]([C@H](C)C(=O)O)OC)C)OC)C)[C@H]4[C@H](C[C@@H](O4)[C@@H]5[C@H](C[C@H]([C@@](O5)(C(=O)O)OC)C)C)C


InChI

InChI=1S/C38H64O12/c1-12-36(32-21(3)18-26(46-32)29-20(2)17-22(4)38(45-11,49-29)34(41)42)14-13-28(47-36)35(8)15-16-37(50-35)19-27(43-9)23(5)31(48-37)24(6)30(44-10)25(7)33(39)40/h20-32H,12-19H2,1-11H3,(H,39,40)(H,41,42)/t20-,21-,22+,23+,24-,25-,26+,27-,28+,29-,30+,31-,32+,35-,36-,37+,38+/m0/s1


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