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[(9R,10R)-5,8,8-trimethyl-2-oxidanylidene-4-propan-2-yl-9-[[(1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl]carbonyloxy]-9,10-dihydropyrano[2,3-h]chromen-10-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

[(9R,10R)-5,8,8-trimethyl-2-oxidanylidene-4-propan-2-yl-9-[[(1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl]carbonyloxy]-9,10-dihydropyrano[2,3-h]chromen-10-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name:[(9R,10R)-5,8,8-trimethyl-2-oxidanylidene-4-propan-2-yl-9-[[(1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl]carbonyloxy]-9,10-dihydropyrano[2,3-h]chromen-10-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
Openeye Name:[(9R,10R)-4-isopropyl-5,8,8-trimethyl-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-h]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)-5,8,8-trimethyl-2-oxo-9-[oxo-[(1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl]methoxy]-4-propan-2-yl-9,10-dihydropyrano[2,3-h][1]benzopyran-10-yl] ester
IUPAC Name:[(9R,10R)-5,8,8-trimethyl-2-oxo-4-propan-2-yl-9-[(1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]oxy-9,10-dihydropyrano[2,3-h]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-isopropyl-2-keto-9-[(1R,4S)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl]oxy-5,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-10-yl] ester
Formula: C38H46O11
MolecularWeight: 678.76524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(C(O2)(C)C)OC(=O)C34CCC(C3(C)C)(C(=O)O4)C)OC(=O)C56CCC(C5(C)C)(C(=O)O6)C)C7=C1C(=CC(=O)O7)C(C)C


Isomeric SMILES

CC1=CC2=C([C@H]([C@H](C(O2)(C)C)OC(=O)[C@]34CC[C@](C3(C)C)(C(=O)O4)C)OC(=O)[C@]56CC[C@](C5(C)C)(C(=O)O6)C)C7=C1C(=CC(=O)O7)C(C)C


InChI

InChI=1S/C38H46O11/c1-18(2)20-17-22(39)44-25-23(20)19(3)16-21-24(25)26(45-30(42)37-14-12-35(10,28(40)48-37)33(37,6)7)27(32(4,5)47-21)46-31(43)38-15-13-36(11,29(41)49-38)34(38,8)9/h16-18,26-27H,12-15H2,1-11H3/t26-,27-,35+,36+,37-,38-/m1/s1


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