7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(1-hydroxyethyl)-4-methoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(1-hydroxyethyl)-4-methoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione Openeye Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-9-(1-hydroxyethyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-9-(1-hydroxyethyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-9-(1-hydroxyethyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione Traditional Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-9-(1-hydroxyethyl)-4-methoxy-7,8-dihydrotetracene-5,12-quinone Formula: C27H29NO9 MolecularWeight: 511.52046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(=CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)C(C)O)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(=CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)C(C)O)N)O

InChI

InChI=1S/C27H29NO9/c1-10(29)12-7-14-20(17(8-12)37-18-9-15(28)23(30)11(2)36-18)27(34)22-21(25(14)32)24(31)13-5-4-6-16(35-3)19(13)26(22)33/h4-7,10-11,15,17-18,23,29-30,32,34H,8-9,28H2,1-3H3