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(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(N,N-dipropylglycyl)amino]-alpha-L-lyxo-hexopyranoside hydrochloride (1:1) (58161-66-3)

Identification
Name:(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(N,N-dipropylglycyl)amino]-alpha-L-lyxo-hexopyranoside hydrochloride (1:1)
Synonyms:58161-66-3;NSC246105;NSC-246105;WLN: L E6 C666 BV MVT&&&J DQ GV1 GQ KQ OO1 IO- FT6OTJ B1 CQ DM1VN3&3 &GH;5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[(dipropylamino)acetyl]amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, monohydrochloride, (8S-cis)-
CAS:58161-66-3
Molecular Formula: C35H45ClN2O11
Molecular Weight: 705.1916
InChI: InChI=1/C35H44N2O11.ClH/c1-6-11-37(12-7-2)16-24(39)36-21-13-25(47-17(3)30(21)40)48-23-15-35(45,18(4)38)14-20-27(23)34(44)29-28(32(20)42)31(41)19-9-8-10-22(46-5)26(19)33(29)43;/h8-10,17,21,23,25,30,40,42,44-45H,6-7,11-16H2,1-5H3,(H,36,39);1H/t17-,21-,23-,25-,30+,35-;/m0./s1
Molecular Structure: (C35H45ClN2O11) 58161-66-3;NSC246105;NSC-246105;WLN: L E6 C666 BV MVT&&&J DQ GV1 GQ KQ OO1 IO- FT6OTJ B1 CQ DM1VN3&3...
Properties
Flash Point: 483.9°C
Boiling Point: 876.5°C at 760 mmHg
Density:g/cm3
Flash Point: 483.9°C
Safety Data
 

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