(7S,8R,10S)-10-[(2R,4R,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-1-methoxy-6,7,8,11-tetrakis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: (7S,8R,10S)-10-[(2R,4R,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-1-methoxy-6,7,8,11-tetrakis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: (7S,8R,10S)-10-[(2R,4R,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,7,8,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: (7S,8R,10S)-10-[[(2R,4R,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,7,8,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: (7S,8R,10S)-10-[(2R,4R,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,7,8,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: (7S,8R,10S)-10-[(2R,4R,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,7,8,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C25H27NO10 MolecularWeight: 501.48258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO10/c1-8-20(28)10(26)6-14(35-8)36-13-7-11(27)22(30)17-16(13)24(32)19-18(25(17)33)21(29)9-4-3-5-12(34-2)15(9)23(19)31/h3-5,8,10-11,13-14,20,22,27-28,30,32-33H,6-7,26H2,1-2H3/t8-,10+,11+,13-,14-,20+,22+/m0/s1