(2S,3S,4R)-4-[(2S,3R,4R,5R,6S)-3,5-dimethoxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-3,9-dimethoxy-2-methyl-2,5,7-tris(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione

Systemtic Name: (2S,3S,4R)-4-[(2S,3R,4R,5R,6S)-3,5-dimethoxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-3,9-dimethoxy-2-methyl-2,5,7-tris(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione Openeye Name: (2S,3S,4R)-2,5,7-trihydroxy-4-[(2S,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyl-tetrahydropyran-2-yl]oxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione CAS Name: (2S,3S,4R)-2,5,7-trihydroxy-4-[[(2S,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyl-2-oxanyl]oxy]-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione IUPAC Name: (2S,3S,4R)-2,5,7-trihydroxy-4-[(2S,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl]oxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione Traditional Name: (2S,3S,4R)-2,5,7-trihydroxy-4-[(2S,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyl-tetrahydropyran-2-yl]oxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione Formula: C29H32O13 MolecularWeight: 588.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(C(=O)C3=C2C(=C4C(=C3)C(=O)C5=CC(=CC(=C5C4=O)O)OC)O)(C)O)OC)OC)O)OC

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@](C(=O)C3=C2C(=C4C(=C3)C(=O)C5=CC(=CC(=C5C4=O)O)OC)O)(C)O)OC)OC)O)OC

InChI

InChI=1S/C29H32O13/c1-10-23(38-4)22(34)25(39-5)28(41-10)42-24-18-14(26(35)29(2,36)27(24)40-6)9-13-17(21(18)33)20(32)16-12(19(13)31)7-11(37-3)8-15(16)30/h7-10,22-25,27-28,30,33-34,36H,1-6H3/t10-,22+,23-,24+,25+,27-,28-,29+/m0/s1