(6aR,7R,12bS)-7-(hydroxymethyl)-2,10,11-trimethoxy-6a,7,8,12b-tetrahydro-6H-naphtho[2,1-c]chromene-3,4-dione

Systemtic Name: (6aR,7R,12bS)-7-(hydroxymethyl)-2,10,11-trimethoxy-6a,7,8,12b-tetrahydro-6H-naphtho[2,1-c]chromene-3,4-dione Openeye Name: (6aR,7R,12bS)-7-(hydroxymethyl)-2,10,11-trimethoxy-6a,7,8,12b-tetrahydro-6H-naphtho[2,1-c]chromene-3,4-dione CAS Name: (6aR,7R,12bS)-7-(hydroxymethyl)-2,10,11-trimethoxy-6a,7,8,12b-tetrahydro-6H-naphtho[2,1-c][1]benzopyran-3,4-dione IUPAC Name: (6aR,7R,12bS)-7-(hydroxymethyl)-2,10,11-trimethoxy-6a,7,8,12b-tetrahydro-6H-naphtho[2,1-c]chromene-3,4-dione Traditional Name: (6aR,7R,12bS)-2,10,11-trimethoxy-7-methylol-6a,7,8,12b-tetrahydro-6H-naphtho[2,1-c]chromene-3,4-quinone Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)C1=O)OCC3C2C4=CC(=C(C=C4CC3CO)OC)OC

Isomeric SMILES

COC1=CC2=C(C(=O)C1=O)OC[C@@H]3[C@H]2C4=CC(=C(C=C4C[C@H]3CO)OC)OC

InChI

InChI=1S/C21H22O7/c1-25-15-5-10-4-11(8-22)14-9-28-21-13(7-17(27-3)19(23)20(21)24)18(14)12(10)6-16(15)26-2/h5-7,11,14,18,22H,4,8-9H2,1-3H3/t11-,14-,18-/m0/s1