(1S,3R)-3-Acetyl-3,4,12-Trihydroxy-10-Methoxy-6,11-Dioxo-1,2,3,4,6,11-Hexahydro-1-Tetracenyl 3-Amino-2,3,6-Trideoxy-α-L-Ribo-Hexopyranoside

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Properties Simple | Detailed

Formula C27H19NO10
IUPAC Name ethanol; formaldehyde; 4-(4-imino-6-methylene-5-oxo-pyran-2-yl)oxy-5ah-tetracene-1,2,5,6,11-pentone
Molecular Mass 517.440 g·mol−1
Heat of Formation 2044.6 ± 16.7 kJ·mol−1
Dipole Moment 4.50 ± 1.08 D
Volume 526.18 Å 3
Surface Area 456.09 Å 2
Point Group Symmetry C1
InChIKey OOJKXEMHVCCQBB-UETFXUFASA-N
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