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[(2R,3R,4S,5R,6R)-6-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-5-oxidanyl-cyclohexyl]oxy-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate

[(2R,3R,4S,5R,6R)-6-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-5-oxidanyl-cyclohexyl]oxy-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate

Systemtic Name:[(2R,3R,4S,5R,6R)-6-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-5-oxidanyl-cyclohexyl]oxy-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3R,4S,5R,6R)-6-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-4-methylene-cyclohexoxy]-3,4,5-triacetoxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3R,4S,5R,6R)-6-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-4-methylenecyclohexyl]oxy-3,4,5-triacetyloxy-2-oxanyl]methyl ester
IUPAC Name:[(2R,3R,4S,5R,6R)-6-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-4-methylidenecyclohexyl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3R,4S,5R,6R)-6-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-4-methylene-cyclohexoxy]-3,4,5-triacetoxy-tetrahydropyran-2-yl]methyl ester
Formula: C41H62O11
MolecularWeight: 730.92438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C


Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C


InChI

InChI=1S/C41H62O11/c1-23(2)12-10-13-24(3)33-17-18-34-30(14-11-19-41(33,34)9)15-16-31-20-32(21-35(46)25(31)4)51-40-39(50-29(8)45)38(49-28(7)44)37(48-27(6)43)36(52-40)22-47-26(5)42/h15-16,23-24,32-40,46H,4,10-14,17-22H2,1-3,5-9H3/b30-15+,31-16-/t24-,32-,33-,34+,35+,36-,37-,38+,39-,40-,41-/m1/s1


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