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7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,10,11-trimethyl-6,10-bis(oxidanyl)-8,9-dihydro-7H-tetracene-5,12-dione

7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,10,11-trimethyl-6,10-bis(oxidanyl)-8,9-dihydro-7H-tetracene-5,12-dione

Systemtic Name:7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,10,11-trimethyl-6,10-bis(oxidanyl)-8,9-dihydro-7H-tetracene-5,12-dione
Openeye Name:7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,10-dihydroxy-4,10,11-trimethyl-8,9-dihydro-7H-tetracene-5,12-dione
CAS Name:7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,10-dihydroxy-4,10,11-trimethyl-8,9-dihydro-7H-tetracene-5,12-dione
IUPAC Name:7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,10-dihydroxy-4,10,11-trimethyl-8,9-dihydro-7H-tetracene-5,12-dione
Traditional Name:7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,10-dihydroxy-4,10,11-trimethyl-8,9-dihydro-7H-tetracene-5,12-quinone
Formula: C27H31NO7
MolecularWeight: 481.53754
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CCC(C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5C)C)(C)O)N)O


Isomeric SMILES

CC1C(C(CC(O1)OC2CCC(C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5C)C)(C)O)N)O


InChI

InChI=1S/C27H31NO7/c1-11-6-5-7-14-18(11)25(31)21-19(24(14)30)12(2)22-20(26(21)32)16(8-9-27(22,4)33)35-17-10-15(28)23(29)13(3)34-17/h5-7,13,15-17,23,29,32-33H,8-10,28H2,1-4H3


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