(7S,9R,10R)-7-[(2R,3R,4R,5S,6S)-4-azanyl-3-fluoranyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,10,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: (7S,9R,10R)-7-[(2R,3R,4R,5S,6S)-4-azanyl-3-fluoranyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,10,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9R,10R)-9-acetyl-7-[(2R,3R,4R,5S,6S)-4-amino-3-fluoro-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,10,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9R,10R)-9-acetyl-7-[[(2R,3R,4R,5S,6S)-4-amino-3-fluoro-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,10,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9R,10R)-9-acetyl-7-[(2R,3R,4R,5S,6S)-4-amino-3-fluoro-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,10,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9R,10R)-9-acetyl-7-[(2R,3R,4R,5S,6S)-4-amino-3-fluoro-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,10,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C27H28FNO11 MolecularWeight: 561.509723

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2CC(C(C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)O)(C(=O)C)O)F)N)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@H]2C[C@@]([C@@H](C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)O)(C(=O)C)O)F)N)O

InChI

InChI=1S/C27H28FNO11/c1-8-20(31)19(29)18(28)26(39-8)40-12-7-27(37,9(2)30)25(36)17-14(12)23(34)16-15(24(17)35)21(32)10-5-4-6-11(38-3)13(10)22(16)33/h4-6,8,12,18-20,25-26,31,34-37H,7,29H2,1-3H3/t8-,12-,18+,19-,20+,25+,26-,27-/m0/s1