[(1aR,2'R,3aS,4S,5S,5'R,6R,7aR,7bS)-2'-acetyloxy-5'-(furan-3-yl)-5,7a,7b-trimethyl-spiro[2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxirene-4,3'-oxolane]-6-yl] ethanoate

Systemtic Name: [(1aR,2'R,3aS,4S,5S,5'R,6R,7aR,7bS)-2'-acetyloxy-5'-(furan-3-yl)-5,7a,7b-trimethyl-spiro[2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxirene-4,3'-oxolane]-6-yl] ethanoate Openeye Name: [(1aR,2'R,3aS,4S,5S,5'R,6R,7aR,7bS)-2'-acetoxy-5'-(3-furyl)-5,7a,7b-trimethyl-spiro[2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxirene-4,3'-tetrahydrofuran]-6-yl] acetate CAS Name: acetic acid [(1aR,2'R,3aS,4S,5S,5'R,6R,7aR,7bS)-2'-acetyloxy-5'-(3-furanyl)-5,7a,7b-trimethyl-6-spiro[2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxirene-4,3'-oxolane]yl] ester IUPAC Name: [(1aR,2'R,3aS,4S,5S,5'R,6R,7aR,7bS)-2'-acetyloxy-5'-(furan-3-yl)-5,7a,7b-trimethylspiro[2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxirene-4,3'-oxolane]-6-yl] acetate Traditional Name: acetic acid [(1aR,2'R,3aS,4S,5S,5'R,6R,7aR,7bS)-2'-acetoxy-5'-(3-furyl)-5,7a,7b-trimethyl-spiro[2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxirene-4,3'-tetrahydrofuran]-6-yl] ester Formula: C24H32O7 MolecularWeight: 432.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2(C(C13CC(OC3OC(=O)C)C4=COC=C4)CCC5C2(O5)C)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](C[C@@]2([C@@H]([C@@]13C[C@@H](O[C@@H]3OC(=O)C)C4=COC=C4)CC[C@@H]5[C@]2(O5)C)C)OC(=O)C

InChI

InChI=1S/C24H32O7/c1-13-17(28-14(2)25)10-22(4)19(6-7-20-23(22,5)31-20)24(13)11-18(16-8-9-27-12-16)30-21(24)29-15(3)26/h8-9,12-13,17-21H,6-7,10-11H2,1-5H3/t13-,17-,18-,19+,20-,21+,22-,23-,24-/m1/s1