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[(9R,10R)-6-tert-butyl-2-ethyl-8,8-dimethyl-4-oxidanylidene-9-[[(1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl]carbonyloxy]-9,10-dihydropyrano[2,3-f]chromen-10-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

[(9R,10R)-6-tert-butyl-2-ethyl-8,8-dimethyl-4-oxidanylidene-9-[[(1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl]carbonyloxy]-9,10-dihydropyrano[2,3-f]chromen-10-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name:[(9R,10R)-6-tert-butyl-2-ethyl-8,8-dimethyl-4-oxidanylidene-9-[[(1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl]carbonyloxy]-9,10-dihydropyrano[2,3-f]chromen-10-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
Openeye Name:[(9R,10R)-6-tert-butyl-2-ethyl-8,8-dimethyl-4-oxo-9-[(1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]oxy-9,10-dihydropyrano[2,3-f]chromen-10-yl] (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate
CAS Name:(1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(9R,10R)-6-tert-butyl-2-ethyl-8,8-dimethyl-4-oxo-9-[oxo-[(1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl]methoxy]-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester
IUPAC Name:[(9R,10R)-6-tert-butyl-2-ethyl-8,8-dimethyl-4-oxo-9-[(1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]oxy-9,10-dihydropyrano[2,3-f]chromen-10-yl] (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate
Traditional Name:(1R,4S)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(9R,10R)-6-tert-butyl-2-ethyl-4-keto-9-[(1R,4S)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl]oxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester
Formula: C40H50O11
MolecularWeight: 706.8184
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=CC(=C3C(=C2O1)C(C(C(O3)(C)C)OC(=O)C45CCC(C4(C)C)(C(=O)O5)C)OC(=O)C67CCC(C6(C)C)(C(=O)O7)C)C(C)(C)C


Isomeric SMILES

CCC1=CC(=O)C2=CC(=C3C(=C2O1)[C@H]([C@H](C(O3)(C)C)OC(=O)[C@]45CC[C@](C4(C)C)(C(=O)O5)C)OC(=O)[C@]67CC[C@](C6(C)C)(C(=O)O7)C)C(C)(C)C


InChI

InChI=1S/C40H50O11/c1-13-20-18-23(41)21-19-22(33(2,3)4)26-24(25(21)46-20)27(47-31(44)39-16-14-37(11,29(42)50-39)35(39,7)8)28(34(5,6)49-26)48-32(45)40-17-15-38(12,30(43)51-40)36(40,9)10/h18-19,27-28H,13-17H2,1-12H3/t27-,28-,37+,38+,39-,40-/m1/s1


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