Identification |
Name: | [(2S,3R,4S,11S,12R)-2-(acetyloxy)-7-amino-4,12-dihydroxy-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1~3,12~.0~5,11~.0~5,14~]pentadec-7-en-2-yl]methyl acetate (non-preferred name) |
Synonyms: | Diacetylanhydrotetrodotoxin;6,11-Diacetylanhydrotetrodotoxin;Epitetrodotoxin, anhydro-, diacetate;Tetrodotoxin, 4,9-anhydro-, 8,8-diacetate;AC1L496C;13285-84-2;LS-149241;Tetrodotoxin, 4,9-dideoxy-4,9-epoxy-, 6,11-diacetate, (4-beta,9-beta)-;Tetrodotoxin, 4,9-dideoxy-4,9-epoxy-, 6,11-diacetate, (4-beta,9-beta)- (9CI);17032-59-6 |
CAS: | 13285-84-2;17032-59-6 |
Molecular Formula: | C15H19N3O9 |
Molecular Weight: | 385.3261 |
InChI: | InChI=1/C15H19N3O9/c1-4(19)23-3-13(25-5(2)20)8-6-10-17-12(16)18-14(6)7(21)9(13)27-15(22,26-8)11(14)24-10/h6-11,21-22H,3H2,1-2H3,(H3,16,17,18)/t6?,7-,8?,9-,10?,11+,13+,14?,15-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 323.8°C |
Boiling Point: | 611.8°C at 760 mmHg |
Density: | 2.21g/cm3 |
Refractive index: | 1.865 |
Flash Point: | 323.8°C |
Safety Data |
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