4-(hydroxymethyl)-6-[8-(hydroxymethyl)-1-methoxy-3-methyl-6,7-bis(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-5-methoxy-7-methyl-1-propan-2-yl-naphthalene-2,3-diol

Systemtic Name: 4-(hydroxymethyl)-6-[8-(hydroxymethyl)-1-methoxy-3-methyl-6,7-bis(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-5-methoxy-7-methyl-1-propan-2-yl-naphthalene-2,3-diol Openeye Name: 6-[6,7-dihydroxy-8-(hydroxymethyl)-5-isopropyl-1-methoxy-3-methyl-2-naphthyl]-4-(hydroxymethyl)-1-isopropyl-5-methoxy-7-methyl-naphthalene-2,3-diol CAS Name: 6-[6,7-dihydroxy-8-(hydroxymethyl)-1-methoxy-3-methyl-5-propan-2-yl-2-naphthalenyl]-4-(hydroxymethyl)-5-methoxy-7-methyl-1-propan-2-ylnaphthalene-2,3-diol IUPAC Name: 6-[6,7-dihydroxy-8-(hydroxymethyl)-1-methoxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-4-(hydroxymethyl)-5-methoxy-7-methyl-1-propan-2-ylnaphthalene-2,3-diol Traditional Name: 6-(6,7-dihydroxy-5-isopropyl-1-methoxy-3-methyl-8-methylol-2-naphthyl)-1-isopropyl-5-methoxy-7-methyl-4-methylol-naphthalene-2,3-diol Formula: C32H38O8 MolecularWeight: 550.63932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(C(=C2CO)O)O)C(C)C)OC)C3=C(C=C4C(=C3OC)C(=C(C(=C4C(C)C)O)O)CO)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(C(=C2CO)O)O)C(C)C)OC)C3=C(C=C4C(=C3OC)C(=C(C(=C4C(C)C)O)O)CO)C

InChI

InChI=1S/C32H38O8/c1-13(2)21-17-9-15(5)23(31(39-7)25(17)19(11-33)27(35)29(21)37)24-16(6)10-18-22(14(3)4)30(38)28(36)20(12-34)26(18)32(24)40-8/h9-10,13-14,33-38H,11-12H2,1-8H3