1-[(2S,4S)-4-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-2,5,6,11,12-pentakis(oxidanyl)-3,4-dihydro-1H-tetracen-2-yl]ethanone

Systemtic Name: 1-[(2S,4S)-4-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-2,5,6,11,12-pentakis(oxidanyl)-3,4-dihydro-1H-tetracen-2-yl]ethanone Openeye Name: 1-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2,5,6,11,12-pentahydroxy-3,4-dihydro-1H-tetracen-2-yl]ethanone CAS Name: 1-[(2S,4S)-4-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-2,5,6,11,12-pentahydroxy-3,4-dihydro-1H-tetracen-2-yl]ethanone IUPAC Name: 1-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,6,11,12-pentahydroxy-3,4-dihydro-1H-tetracen-2-yl]ethanone Traditional Name: 1-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2,5,6,11,12-pentahydroxy-3,4-dihydro-1H-tetracen-2-yl]ethanone Formula: C26H29NO9 MolecularWeight: 499.50976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C5=CC=CC=C5C(=C4C(=C23)O)O)O)O)(C(=O)C)O)N)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=CC=CC=C5C(=C4C(=C23)O)O)O)O)(C(=O)C)O)N)O

InChI

InChI=1S/C26H29NO9/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31/h3-6,10,15-17,21,29-34H,7-9,27H2,1-2H3/t10-,15-,16-,17-,21+,26-/m0/s1