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[(9R,10R)-4,6,8,8-tetramethyl-2-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)-4,6,8,8-tetramethyl-2-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)-4,6,8,8-tetramethyl-2-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)-4,6,8,8-tetramethyl-2-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)-4,6,8,8-tetramethyl-2-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)-4,6,8,8-tetramethyl-2-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)-2-keto-9-[(1R,4S)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl]oxy-4,6,8,8-tetramethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester
Formula: C36H42O11
MolecularWeight: 650.71208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3C(C(C(OC3=C(C=C12)C)(C)C)OC(=O)C45CCC(C4(C)C)(C(=O)O5)C)OC(=O)C67CCC(C6(C)C)(C(=O)O7)C


Isomeric SMILES

CC1=CC(=O)OC2=C3[C@H]([C@H](C(OC3=C(C=C12)C)(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


InChI

InChI=1S/C36H42O11/c1-17-16-20(37)42-23-19(17)15-18(2)22-21(23)24(43-28(40)35-13-11-33(9,26(38)46-35)31(35,5)6)25(30(3,4)45-22)44-29(41)36-14-12-34(10,27(39)47-36)32(36,7)8/h15-16,24-25H,11-14H2,1-10H3/t24-,25-,33+,34+,35-,36-/m1/s1


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