(6aS,11bR)-3,9,10-trimethoxy-7,7a,8,9,10,11,11a,11b-octahydro-6H-indeno[2,1-c]chromen-6a-ol

Systemtic Name: (6aS,11bR)-3,9,10-trimethoxy-7,7a,8,9,10,11,11a,11b-octahydro-6H-indeno[2,1-c]chromen-6a-ol Openeye Name: (6aS,11bR)-3,9,10-trimethoxy-7,7a,8,9,10,11,11a,11b-octahydro-6H-indeno[2,1-c]chromen-6a-ol CAS Name: (6aS,11bR)-3,9,10-trimethoxy-7,7a,8,9,10,11,11a,11b-octahydro-6H-indeno[2,1-c][1]benzopyran-6a-ol IUPAC Name: (6aS,11bR)-3,9,10-trimethoxy-7,7a,8,9,10,11,11a,11b-octahydro-6H-indeno[2,1-c]chromen-6a-ol Traditional Name: (6aS,11bR)-3,9,10-trimethoxy-7,7a,8,9,10,11,11a,11b-octahydro-6H-indeno[2,1-c]chromen-6a-ol Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC3(COC4=C(C3C2CC1OC)C=CC(=C4)OC)O

Isomeric SMILES

COC1CC2C[C@]3(COC4=C([C@H]3C2CC1OC)C=CC(=C4)OC)O

InChI

InChI=1S/C19H26O5/c1-21-12-4-5-13-15(7-12)24-10-19(20)9-11-6-16(22-2)17(23-3)8-14(11)18(13)19/h4-5,7,11,14,16-18,20H,6,8-10H2,1-3H3/t11?,14?,16?,17?,18-,19+/m0/s1