Identification
Name |
N-[3-Hydroxy-2-Methyl-6-[[3,5,10,12-Tetrahydroxy-3-(1-Hydroxyethyl)-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Oxan-4-Yl]Formamide |
Synonyms |
N-[3-Hydroxy-2-Methyl-6-[[3,5,10,12-Tetrahydroxy-3-(1-Hydroxyethyl)-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Tetrahydropyran-4-Yl]Formamide; N-[3-Hydroxy-2-Methyl-6-[[3,5,10,12-Tetrahydroxy-3-(1-Hydroxyethyl)-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-4-Tetrahydropyranyl]Formamide; N-[3-Hydroxy-2-Methyl-6-[[3,5,10,12-Tetrahydroxy-3-(1-Hydroxyethyl)-6,11-Diketo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Tetrahydropyran-4-Yl]Formamide |
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Molecular Structure |
![CAS#: 76634-96-3, N-[3-Hydroxy-2-Methyl-6-[[3,5,10,12-Tetrahydroxy-3-(1-Hydroxyethyl)-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Oxan-4-Yl]Formamide](/moreStructures/76634-96-3.gif) |
Molecular Formula |
C27H29NO11 |
Molecular Weight |
543.53 |
CAS Registry Number |
76634-96-3 |
SMILES |
C1=CC=C(O)C3=C1C(=O)C2=C(O)C5=C(C(=C2C3=O)O)C(OC4OC(C(O)C(NC=O)C4)C)CC(O)(C5)C(O)C |
InChI |
1S/C27H29NO11/c1-10-22(32)14(28-9-29)6-17(38-10)39-16-8-27(37,11(2)30)7-13-19(16)26(36)21-20(24(13)34)23(33)12-4-3-5-15(31)18(12)25(21)35/h3-5,9-11,14,16-17,22,30-32,34,36-37H,6-8H2,1-2H3,(H,28,29) |
InChIKey |
HWGIRYDJVNUXEB-UHFFFAOYSA-N |
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