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(1R)-6-O-acetyl-4-O-(3-{[(2R)-2-(acetylamino)-2-carboxyethyl]sulfanyl}-2-[({[(2R)-2-(acetylamino)-2-carboxyethyl]sulfanyl}carbonothioyl)amino]butanoyl)-1-[(1S)-4-amino-3-carboxy-1-hydroxy-2,5-dioxocyclohex-3-en-1-yl]-1,5-anhydro-3-O-{2,6-dideoxy-3-O-methy (101411-70-5;94555-00-7)

Identification
Name:(1R)-6-O-acetyl-4-O-(3-{[(2R)-2-(acetylamino)-2-carboxyethyl]sulfanyl}-2-[({[(2R)-2-(acetylamino)-2-carboxyethyl]sulfanyl}carbonothioyl)amino]butanoyl)-1-[(1S)-4-amino-3-carboxy-1-hydroxy-2,5-dioxocyclohex-3-en-1-yl]-1,5-anhydro-3-O-{2,6-dideoxy-3-O-methy
Synonyms:LogP
CAS:101411-70-5;94555-00-7
Molecular Formula: C44H64N4O23S3
Molecular Weight: 1113.187
InChI: InChI=1/C44H64N4O23S3/c1-10-16(2)40(61)68-19(5)44(64)18(4)67-28(11-27(44)65-9)70-34-32(53)36(43(63)12-25(52)30(45)29(35(43)54)39(59)60)69-26(13-66-22(8)51)33(34)71-41(62)31(17(3)73-14-23(37(55)56)46-20(6)49)48-42(72)74-15-24(38(57)58)47-21(7)50/h16-19,23-24,26-28,31-34,36,53,63-64H,10-15,45H2,1-9H3,(H,46,49)(H,47,50)(H,48,72)(H,55,56)(H,57,58)(H,59,60)/t16-,17?,18-,19-,23-,24-,26+,27-,28?,31?,32+,33+,34-,36+,43+,44-/m0/s1
Molecular Structure: (C44H64N4O23S3) LogP
Properties
Density:1.5g/cm3
Refractive index:1.619
Safety Data
 

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