[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,4R,5S)-4,7,7-trimethyl-2-oxidanylidene-5-bicyclo[2.2.1]heptanyl]oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,4R,5S)-4,7,7-trimethyl-2-oxidanylidene-5-bicyclo[2.2.1]heptanyl]oxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(1R,2S,4R)-1,7,7-trimethyl-5-oxo-norbornan-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,4R,5S)-4,7,7-trimethyl-2-oxo-5-bicyclo[2.2.1]heptanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,4R,5S)-4,7,7-trimethyl-2-oxo-5-bicyclo[2.2.1]heptanyl]oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(1R,2S,4R)-5-keto-1,7,7-trimethyl-norbornan-2-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C24H34O11 MolecularWeight: 498.52016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2CC3C(=O)CC2(C3(C)C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2C[C@H]3C(=O)C[C@@]2(C3(C)C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H34O11/c1-11(25)30-10-17-19(31-12(2)26)20(32-13(3)27)21(33-14(4)28)22(34-17)35-18-8-15-16(29)9-24(18,7)23(15,5)6/h15,17-22H,8-10H2,1-7H3/t15-,17+,18-,19+,20-,21+,22-,24-/m0/s1