(2S,4S)-2-[1,2-bis(oxidanyl)ethyl]-7-methoxy-4-[(2R,4S,5S,6S)-4-[(2S)-2-methoxymorpholin-4-yl]-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3,4-dihydro-1H-tetracene-2,5,6,11,12-pentol

Systemtic Name: (2S,4S)-2-[1,2-bis(oxidanyl)ethyl]-7-methoxy-4-[(2R,4S,5S,6S)-4-[(2S)-2-methoxymorpholin-4-yl]-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3,4-dihydro-1H-tetracene-2,5,6,11,12-pentol Openeye Name: (2S,4S)-2-(1,2-dihydroxyethyl)-4-[(2R,4S,5S,6S)-5-hydroxy-4-[(2S)-2-methoxymorpholin-4-yl]-6-methyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,4-dihydro-1H-tetracene-2,5,6,11,12-pentol CAS Name: (2S,4S)-2-(1,2-dihydroxyethyl)-4-[[(2R,4S,5S,6S)-5-hydroxy-4-[(2S)-2-methoxy-4-morpholinyl]-6-methyl-2-oxanyl]oxy]-7-methoxy-3,4-dihydro-1H-tetracene-2,5,6,11,12-pentol IUPAC Name: (2S,4S)-2-(1,2-dihydroxyethyl)-4-[(2R,4S,5S,6S)-5-hydroxy-4-[(2S)-2-methoxymorpholin-4-yl]-6-methyloxan-2-yl]oxy-7-methoxy-3,4-dihydro-1H-tetracene-2,5,6,11,12-pentol Traditional Name: (2S,4S)-2-(1,2-dihydroxyethyl)-4-[(2R,4S,5S,6S)-5-hydroxy-4-[(2S)-2-methoxymorpholino]-6-methyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,4-dihydro-1H-tetracene-2,5,6,11,12-pentol Formula: C32H41NO13 MolecularWeight: 647.66684

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C5=C(C(=CC=C5)OC)C(=C4C(=C23)O)O)O)O)(C(CO)O)O)N6CCOC(C6)OC)O

Isomeric SMILES

C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C(C4=C(C5=C(C(=CC=C5)OC)C(=C4C(=C23)O)O)O)O)(C(CO)O)O)N6CCO[C@@H](C6)OC)O

InChI

InChI=1S/C32H41NO13/c1-14-27(36)17(33-7-8-44-22(12-33)43-3)9-21(45-14)46-19-11-32(41,20(35)13-34)10-16-24(19)31(40)26-25(29(16)38)28(37)15-5-4-6-18(42-2)23(15)30(26)39/h4-6,14,17,19-22,27,34-41H,7-13H2,1-3H3/t14-,17-,19-,20?,21-,22-,27+,32-/m0/s1