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(2R)-3-{[{[(2R,3R,4S,5R,6S)-3-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-5-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-4-hydroxy-6-methyl-5-({(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)carbamoyl]tetrahydro-2H-pyran-2-yl}oxy)tetrahydro-2H-pyra (152509-74-5)

Identification
Name:(2R)-3-{[{[(2R,3R,4S,5R,6S)-3-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-5-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-4-hydroxy-6-methyl-5-({(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)carbamoyl]tetrahydro-2H-pyran-2-yl}oxy)tetrahydro-2H-pyra
Synonyms:(4FR)-4F-Demethyl-6E-de(b-D-glucopyranosyloxy)moenomycin A;152509-74-5;Moenomycin C1
CAS:152509-74-5
Molecular Formula: C62H96N5O28P
Molecular Weight: 1390.4161
InChI: InChI=1/C62H96N5O28P/c1-28(2)15-14-17-29(3)18-19-31(5)22-25-62(10,11)24-13-12-16-30(4)23-26-85-38(56(80)81)27-86-96(83,84)95-60-53(50(94-61(64)82)47(77)51(91-60)54(63)78)93-58-41(66-35(9)69)42(72)48(32(6)88-58)89-57-40(65-34(8)68)43(73)49(33(7)87-57)90-59-46(76)44(74)45(75)52(92-59)55(79)67-39-36(70)20-21-37(39)71/h13,15,18,23-24,32-33,38,40-53,57-60,70,72-77H,5,12,14,16-17,19-22,25-27H2,1-4,6-11H3,(H2,63,78)(H2,64,82)(H,65,68)(H,66,69)(H,67,79)(H,80,81)(H,83,84)/b24-13+,29-18+,30-23-/t32-,33-,38-,40-,41-,42-,43-,44+,45-,46-,47-,48-,49-,50+,51+,52+,53-,57+,58+,59-,60-/m1/s1
Molecular Structure: (C62H96N5O28P) (4FR)-4F-Demethyl-6E-de(b-D-glucopyranosyloxy)moenomycin A;152509-74-5;Moenomycin C1
Properties
Density:1.41g/cm3
Refractive index:1.6
Safety Data
 

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