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[(9R,10R)-8,8-dimethyl-4-oxidanylidene-2-propyl-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)-8,8-dimethyl-4-oxidanylidene-2-propyl-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)-8,8-dimethyl-4-oxidanylidene-2-propyl-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)-8,8-dimethyl-4-oxo-2-propyl-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)-8,8-dimethyl-4-oxo-9-[oxo-[(1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl]methoxy]-2-propyl-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester
IUPAC Name:[(9R,10R)-8,8-dimethyl-4-oxo-2-propyl-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)-4-keto-9-[(1R,4S)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl]oxy-8,8-dimethyl-2-propyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester
Formula: C37H44O11
MolecularWeight: 664.73866
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(O1)C3=C(C=C2)OC(C(C3OC(=O)C45CCC(C4(C)C)(C(=O)O5)C)OC(=O)C67CCC(C6(C)C)(C(=O)O7)C)(C)C


Isomeric SMILES

CCCC1=CC(=O)C2=C(O1)C3=C(C=C2)OC([C@@H]([C@@H]3OC(=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


InChI

InChI=1S/C37H44O11/c1-10-11-19-18-21(38)20-12-13-22-23(24(20)43-19)25(44-29(41)36-16-14-34(8,27(39)47-36)32(36,4)5)26(31(2,3)46-22)45-30(42)37-17-15-35(9,28(40)48-37)33(37,6)7/h12-13,18,25-26H,10-11,14-17H2,1-9H3/t25-,26-,34+,35+,36-,37-/m1/s1


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