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[8-acetyloxy-5-[3-[4-(6,8-diacetyloxy-2-ethanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl]-5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl]-2-ethanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ethanoate

[8-acetyloxy-5-[3-[4-(6,8-diacetyloxy-2-ethanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl]-5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl]-2-ethanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ethanoate

Systemtic Name:[8-acetyloxy-5-[3-[4-(6,8-diacetyloxy-2-ethanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl]-5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl]-2-ethanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ethanoate
Openeye Name:[8-acetoxy-2-acetyl-5-[3-[4-(6,8-diacetoxy-2-acetyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-4-hydroxy-5-methoxy-7-methyl-1-naphthyl]-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] acetate
CAS Name:acetic acid [2-acetyl-5-[3-[4-(2-acetyl-6,8-diacetyloxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthalenyl]-4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl]-8-acetyloxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ester
IUPAC Name:[2-acetyl-5-[3-[4-(2-acetyl-6,8-diacetyloxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-acetyloxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] acetate
Traditional Name:acetic acid [8-acetoxy-2-acetyl-5-[3-[4-(6,8-diacetoxy-2-acetyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-4-hydroxy-5-methoxy-7-methyl-1-naphthyl]-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ester
Formula: C58H60N2O14
MolecularWeight: 1009.102
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1C(=O)C)C)OC(=O)C)OC(=O)C)C3=CC(=C(C4=C(C=C(C=C34)C)OC)O)C5=C(C6=C(C=C(C=C6C(=C5)C7=C8CC(N(C(C8=C(C=C7OC(=O)C)OC(=O)C)C)C(=O)C)C)C)OC)O


Isomeric SMILES

CC1CC2=C(C(=CC(=C2C(N1C(=O)C)C)OC(=O)C)OC(=O)C)C3=CC(=C(C4=C(C=C(C=C34)C)OC)O)C5=C(C6=C(C=C(C=C6C(=C5)C7=C8CC(N(C(C8=C(C=C7OC(=O)C)OC(=O)C)C)C(=O)C)C)C)OC)O


InChI

InChI=1S/C58H60N2O14/c1-25-15-37-39(53-43-19-27(3)59(31(7)61)29(5)51(43)47(71-33(9)63)23-49(53)73-35(11)65)21-41(57(67)55(37)45(17-25)69-13)42-22-40(38-16-26(2)18-46(70-14)56(38)58(42)68)54-44-20-28(4)60(32(8)62)30(6)52(44)48(72-34(10)64)24-50(54)74-36(12)66/h15-18,21-24,27-30,67-68H,19-20H2,1-14H3


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