11,17-dihydro-5H-bis[1,3]benzodioxolo[5',6':4,5;5'',6'':7,8]cyclonona[1,2-f][1,3]benzodioxole (non-preferred name) (26574-50-5)

Identification
Name:	11,17-dihydro-5H-bis[1,3]benzodioxolo[5',6':4,5;5'',6'':7,8]cyclonona[1,2-f][1,3]benzodioxole (non-preferred name)
Synonyms:	NSC280434;AC1L86L3;NSC-280434;26574-50-5
CAS:	26574-50-5
Molecular Formula:	C₂₄H₁₈O₆
Molecular Weight:	402.3961
InChI:	InChI=1/C24H18O6/c1-13-4-19-21(27-10-25-19)6-15(13)2-17-8-23-24(30-12-29-23)9-18(17)3-16-7-22-20(5-14(1)16)26-11-28-22/h4-9H,1-3,10-12H2
Molecular Structure:
Properties
Flash Point:	245.1°C
Boiling Point:	586.3°C at 760 mmHg
Density:	1.423g/cm³
Refractive index:	1.674
Flash Point:	245.1°C
Safety Data

Other Product

S-{17-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (11E)-octadec-11-enethioate (non-preferred name)
3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate - (2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol (1:1) (non-preferred name)
N-[1-({2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazino}carbonyl)-2-methylpropyl]-1,3-benzodioxole-5-carboxamide (non-preferred name)
6-hydroxy-13,14-dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydro[1,3]benzodioxolo[5',6':3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2E)-2-methylbut-2-enoate (non-preferred name)
[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
Bis{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3, 4-dihydroxytetrahydro-2-furanyl]methyl} hydrogen phosphate ammoni ate (1:1) (non-preferred name)
S-{(9R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} tetracosanethioate (non-preferred name)
2-[(2,6-dibromo-4-methylphenyl)amino]-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide (non-preferred name)
(2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1(2H)-yl]-3-{[(2S)-2-amino-3-hydroxypropanoyl]amino}-3,6-dihydro-2H-pyran-2-yl]-5-[(diaminomethylidene)amino]-2-hydroxypentanoic acid (non-preferred name)
(2R,3S,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen (S)-phosphate (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
17-(4-ethyl-6-methyl-5-methylideneheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
13,14-dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydro[1,3]benzodioxolo[5',6':3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl benzoate (non-preferred name)
(5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]furan-2(5H)-one (non-preferred name)
ethyl 3-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-5-methyl-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
(3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-(5-methylfuran-2-yl)tetrahydrofuro[3,2-b]furan-2(3H)-one - dihydrofuran-2,5-dione (1:1) (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
1/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H