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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 (101411-71-6;94555-01-8)

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:101411-71-6;94555-01-8
Molecular Formula: C43H62N4O23S3
Molecular Weight: 1099.1604
InChI: InChI=1/C43H62N4O23S3/c1-15(2)39(60)67-18(5)43(63)17(4)66-27(10-26(43)64-9)69-33-31(52)35(42(62)11-24(51)29(44)28(34(42)53)38(58)59)68-25(12-65-21(8)50)32(33)70-40(61)30(16(3)72-13-22(36(54)55)45-19(6)48)47-41(71)73-14-23(37(56)57)46-20(7)49/h15-18,22-23,25-27,30-33,35,52,62-63H,10-14,44H2,1-9H3,(H,45,48)(H,46,49)(H,47,71)(H,54,55)(H,56,57)(H,58,59)/t16?,17-,18-,22-,23-,25+,26-,27?,30?,31+,32+,33-,35+,42+,43-/m0/s1
Molecular Structure: (C43H62N4O23S3) LogP
Properties
Density:1.52g/cm3
Refractive index:1.622
Safety Data
 

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