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9-Acetyl-4,6,9,11-Tetrahydroxy-7-[[2-(2-Hydroxypropyl)-4,10-Dimethyl-4,6A,7,8,10,10alpha-Hexahydropyrano[5,4-d][1,3,6]Dioxazocin-8-Yl]Oxy]-8,10-Dihydro-7H-Tetracene-5,12-Dione
[CAS# 108147-17-7]

Identification
Name 9-Acetyl-4,6,9,11-Tetrahydroxy-7-[[2-(2-Hydroxypropyl)-4,10-Dimethyl-4,6A,7,8,10,10alpha-Hexahydropyrano[5,4-d][1,3,6]Dioxazocin-8-Yl]Oxy]-8,10-Dihydro-7H-Tetracene-5,12-Dione
Synonyms 9-Acetyl-4,6,9,11-Tetrahydroxy-7-[[2-(2-Hydroxypropyl)-4,10-Dimethyl-4,6A,7,8,10,10A-Hexahydropyrano[5,4-D][1,3,6]Dioxazocin-8-Yl]Oxy]-8,10-Dihydro-7H-Tetracene-5,12-Quinone; 9-Ethanoyl-4,6,9,11-Tetrahydroxy-7-[[2-(2-Hydroxypropyl)-4,10-Dimethyl-4,6A,7,8,10,10A-Hexahydropyrano[5,4-D][1,3,6]Dioxazocin-8-Yl]Oxy]-8,10-Dihydro-7H-Tetracene-5,12-Dione; 5,12-Naphthacenedione, 8-Acetyl-10-((4,6A,7,8,10,10A-Hexahydro-2-(2-Hydroxypropyl)-4,10-Dimethylpyrano(3,4-D)-1,3,6-Dioxazocin-8-Yl)Oxy)-7,8,9,10-Tetrahydro-1,6,8,``-Tetrahydroxy-
Molecular Structure CAS#: 108147-17-7, 9-Acetyl-4,6,9,11-Tetrahydroxy-7-[[2-(2-Hydroxypropyl)-4,10-Dimethyl-4,6A,7,8,10,10alpha-Hexahydropyrano[5,4-d][1,3,6]Dioxazocin-8-Yl]Oxy]-8,10-Dihydro-7H-Tetracene-5,12-Dione
Molecular Formula C33H37NO12
Molecular Weight 639.65
CAS Registry Number 108147-17-7
SMILES C6=C5C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC4OC(C3OC(OC(C=NC3C4)C)CC(O)C)C)C(=O)C)O)C(=O)C5=C(O)C=C6
InChI 1S/C33H37NO12/c1-13(35)8-22-43-14(2)12-34-19-9-23(44-15(3)32(19)46-22)45-21-11-33(42,16(4)36)10-18-25(21)31(41)27-26(29(18)39)28(38)17-6-5-7-20(37)24(17)30(27)40/h5-7,12-15,19,21-23,32,35,37,39,41-42H,8-11H2,1-4H3
InChIKey WFTIALXZVDZJDB-UHFFFAOYSA-N
Properties
Density 1.59g/cm3 (Cal.)
Boiling point 829.714°C at 760 mmHg (Cal.)
Flash point 455.595°C (Cal.)
Market Analysis Reports
List of Reports Available for 9-Acetyl-4,6,9,11-Tetrahydroxy-7-[[2-(2-Hydroxypropyl)-4,10-Dimethyl-4,6A,7,8,10,10alpha-Hexahydropyrano[5,4-d][1,3,6]Dioxazocin-8-Yl]Oxy]-8,10-Dihydro-7H-Tetracene-5,12-Dione
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