[4-acetyloxy-6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-5-iodanyl-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-5-iodanyl-2-methyl-oxan-3-yl] ethanoate Openeye Name: [4-acetoxy-6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-5-iodo-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-5-iodo-2-methyl-3-oxanyl] ester IUPAC Name: [4-acetyloxy-6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-5-iodo-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-[(3-acetyl-3,5,12-trihydroxy-6,11-diketo-10-methoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-5-iodo-2-methyl-tetrahydropyran-3-yl] ester Formula: C31H31IO13 MolecularWeight: 738.47451

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)I)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)I)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H31IO13/c1-11-28(43-13(3)34)29(44-14(4)35)23(32)30(42-11)45-18-10-31(40,12(2)33)9-16-20(18)27(39)22-21(25(16)37)24(36)15-7-6-8-17(41-5)19(15)26(22)38/h6-8,11,18,23,28-30,37,39-40H,9-10H2,1-5H3