[8-acetyloxy-7-(1,7-diacetyloxy-8-methanoyl-3-methyl-6-oxidanyl-5-propan-2-yl-naphthalen-2-yl)-1-methanoyl-6-methyl-3-oxidanyl-4-propan-2-yl-naphthalen-2-yl] ethanoate

Systemtic Name: [8-acetyloxy-7-(1,7-diacetyloxy-8-methanoyl-3-methyl-6-oxidanyl-5-propan-2-yl-naphthalen-2-yl)-1-methanoyl-6-methyl-3-oxidanyl-4-propan-2-yl-naphthalen-2-yl] ethanoate Openeye Name: [8-acetoxy-7-(1,7-diacetoxy-8-formyl-6-hydroxy-5-isopropyl-3-methyl-2-naphthyl)-1-formyl-3-hydroxy-4-isopropyl-6-methyl-2-naphthyl] acetate CAS Name: acetic acid [8-acetyloxy-7-(1,7-diacetyloxy-8-formyl-6-hydroxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-1-formyl-3-hydroxy-6-methyl-4-propan-2-yl-2-naphthalenyl] ester IUPAC Name: [8-acetyloxy-7-(1,7-diacetyloxy-8-formyl-6-hydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-1-formyl-3-hydroxy-6-methyl-4-propan-2-ylnaphthalen-2-yl] acetate Traditional Name: acetic acid [8-acetoxy-7-(1,7-diacetoxy-8-formyl-6-hydroxy-5-isopropyl-3-methyl-2-naphthyl)-1-formyl-3-hydroxy-4-isopropyl-6-methyl-2-naphthyl] ester Formula: C38H38O12 MolecularWeight: 686.70112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H38O12/c1-15(2)27-23-11-17(5)29(37(49-21(9)43)31(23)25(13-39)35(33(27)45)47-19(7)41)30-18(6)12-24-28(16(3)4)34(46)36(48-20(8)42)26(14-40)32(24)38(30)50-22(10)44/h11-16,45-46H,1-10H3