(1'S,2S,3aS,4R,4'S,5R,6S,7R,7aR)-6-methoxy-4',7',7'-trimethyl-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-bicyclo[2.2.1]heptane]-4,5,7-triol

Systemtic Name: (1'S,2S,3aS,4R,4'S,5R,6S,7R,7aR)-6-methoxy-4',7',7'-trimethyl-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-bicyclo[2.2.1]heptane]-4,5,7-triol Openeye Name: (1'S,2S,3aS,4R,4'S,5R,6S,7R,7aR)-6-methoxy-1',7',7'-trimethyl-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,2'-norbornane]-4,5,7-triol CAS Name: (1'S,2S,3aS,4R,4'S,5R,6S,7R,7aR)-6-methoxy-4',7',7'-trimethylspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-bicyclo[2.2.1]heptane]-4,5,7-triol IUPAC Name: (1'S,2S,3aS,4R,4'S,5R,6S,7R,7aR)-6-methoxy-4',7',7'-trimethylspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-bicyclo[2.2.1]heptane]-4,5,7-triol Traditional Name: (1'S,2S,3aS,4R,4'S,5R,6S,7R,7aR)-6-methoxy-1',7',7'-trimethyl-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,2'-norbornane]-4,5,7-triol Formula: C17H28O6 MolecularWeight: 328.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C3(C2)OC4C(C(C(C(C4O3)O)OC)O)O)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1(C)C)C[C@@]23O[C@H]4[C@@H]([C@H]([C@@H]([C@H]([C@H]4O3)O)OC)O)O

InChI

InChI=1S/C17H28O6/c1-15(2)8-5-6-16(15,3)17(7-8)22-13-10(19)9(18)12(21-4)11(20)14(13)23-17/h8-14,18-20H,5-7H2,1-4H3/t8-,9+,10+,11+,12-,13-,14+,16-,17-/m0/s1