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1-{6a,10-dihydroxy-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-3-(1H-indol-2-ylmethyl)-1-propylurea (5198-52-7)

Identification
Name:1-{6a,10-dihydroxy-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-3-(1H-indol-2-ylmethyl)-1-propylurea
Synonyms:CLL1_000832
CAS:5198-52-7
Molecular Formula: C42H56N4O8
Molecular Weight: 744.916
InChI: InChI=1/C42H56N4O8/c1-2-18-46(41(50)43-26-29-22-28-12-3-4-14-34(28)44-29)37-25-35(45-54-38-15-7-10-21-52-38)32-23-27(11-5-8-19-47)31(13-6-9-20-48)39-33-24-30(49)16-17-36(33)53-42(37,51)40(32)39/h3-4,12,14,16-17,22-24,27,31,37-40,44,47-49,51H,2,5-11,13,15,18-21,25-26H2,1H3,(H,43,50)
Molecular Structure: (C42H56N4O8) CLL1_000832
Properties
Density:1.37g/cm3
Refractive index:1.659
HS Code: 2934999090
Safety Data
 

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