Identification |
Name: | 2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-14-carboxylicacid,4-(dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3,5,8,10,11,13-hexahydroxy-6,13-dimethyl-9,16-dioxo-,methyl ester, (2R,3S,4R,5R,6R,11S,13S,14R)- |
Synonyms: | 2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-14-carboxylicacid,4-(dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3,5,8,10,11,13-hexahydroxy-6,13-dimethyl-9,16-dioxo-,methyl ester, [2R-(2a,3b,4a,5b,6a,11b,13a,14a)]-; Nogalarol (8CI); NSC 86005 |
CAS: | 11052-70-3 |
Molecular Formula: | C29H31 N O12 |
Molecular Weight: | 585.61 |
InChI: | InChI=1/C29H31NO12/c1-28(39)8-13(32)14-9(18(28)26(38)40-5)6-10-15(21(14)34)22(35)16-12(31)7-11-24(17(16)20(10)33)41-27-23(36)19(30(3)4)25(37)29(11,2)42-27/h6-7,13,18-19,23,25,27,31-32,34,36-37,39H,8H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 483.5°C |
Boiling Point: | 875.8°Cat760mmHg |
Density: | 1.67g/cm3 |
Refractive index: | 1.734 |
Specification: |
Nogalarol , its cas register number is 63642-17-1. It also can be called N5-((Methylnitrosoamino)carbonyl)-L-ornithine ; 3,4,5,6,9,11,12,13,14,16-decahydro-2H-2,6-epoxytetraceno[1,2-b]oxocine-14-carboxylate ; and Methyl 4-(dimethylamino)-3,5,8,10,11,13-hexahydroxy-6,13-dimethyl-9,16-dioxo- .
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Flash Point: | 483.5°C |
Safety Data |
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