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3-{[9-(formylamino)-1,5,7,8-tetrahydroxy-9-(hydroxymethyl)-6-methylidene-5,7,8-tris(2-oxoethyl)-5,7,8,9-tetrahydro-6H-pyrrolo[1,2-a]indol-2-yl]amino}but-3-enoic acid (19269-59-1)

Identification
Name:3-{[9-(formylamino)-1,5,7,8-tetrahydroxy-9-(hydroxymethyl)-6-methylidene-5,7,8-tris(2-oxoethyl)-5,7,8,9-tetrahydro-6H-pyrrolo[1,2-a]indol-2-yl]amino}but-3-enoic acid
Synonyms:3-{[9-(formylamino)-1,5,7,8-tetrahydroxy-9-(hydroxymethyl)-6-methylidene-5,7,8-tris(2-oxoethyl)-5,7,8,9-tetrahydro-6h-pyrrolo[1,2-a]indol-2-yl]amino}but-3-enoic acid;AC1L4M0P;AC1Q5V76;AR-1F1347;LS-9181;3-[[4-formamido-3,5,6,8-tetrahydroxy-4-(hydroxymethyl)-7-methylidene-5,6,8-tris(2-oxoethyl)pyrrolo[1,2-a]indol-2-yl]amino]but-3-enoic acid;Acetamide, N-(2,3-dihydro-9-(hydroxymethyl)-6-methyl-1,5,7,8-tetrahydroxy-1H-pyrrolo(1,2-a)indol-2-yl)-, 1,5,7,8-tetraacetate 9-carbamate
CAS:19269-59-1
Molecular Formula: C24H27N3O11
Molecular Weight: 533.4847
InChI: InChI=1/C24H27N3O11/c1-13(9-16(33)34)26-15-10-27-19(17(15)35)21(11-31,25-12-32)18-20(27)22(36,3-6-28)14(2)23(37,4-7-29)24(18,38)5-8-30/h6-8,10,12,26,31,35-38H,1-5,9,11H2,(H,25,32)(H,33,34)
Molecular Structure: (C24H27N3O11) 3-{[9-(formylamino)-1,5,7,8-tetrahydroxy-9-(hydroxymethyl)-6-methylidene-5,7,8-tris(2-oxoethyl)-5,7,...
Properties
Flash Point: 460.3°C
Boiling Point: 837.5°C at 760 mmHg
Density:1.55g/cm3
Refractive index:1.661
Flash Point: 460.3°C
Safety Data
 

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