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(2S,3R,4bS,6aS,9S,9aR,15bS,15cR,17aS)-4b,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10,10,12,12,15b,15c-hexamethyl-3,4b,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a-hexadecahydro-2H-chromeno[5',6':6,7]indeno[1,2-b]pyrano[4',3':3,4]cyclopenta[1,2-f]indol-3-yl acetat (90986-52-0)

Identification
Name:(2S,3R,4bS,6aS,9S,9aR,15bS,15cR,17aS)-4b,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10,10,12,12,15b,15c-hexamethyl-3,4b,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a-hexadecahydro-2H-chromeno[5',6':6,7]indeno[1,2-b]pyrano[4',3':3,4]cyclopenta[1,2-f]indol-3-yl acetat
Synonyms:Janthitrem F;Janthitrem E monoacetate;AC1L4G3H
CAS:90986-52-0
Molecular Formula: C39H51NO7
Molecular Weight: 645.8247
InChI: InChI=1/C39H51NO7/c1-19(41)45-29-17-26-28(46-33(29)35(4,5)43)11-12-37(8)38(9)20(10-13-39(26,37)44)14-24-22-15-23-21(16-27(22)40-32(24)38)25-18-34(2,3)47-36(6,7)30(25)31(23)42/h15-18,20,28-31,33,40,42-44H,10-14H2,1-9H3/t20-,28-,29+,30+,31+,33-,37+,38+,39+/m0/s1
Molecular Structure: (C39H51NO7) Janthitrem F;Janthitrem E monoacetate;AC1L4G3H
Properties
Flash Point: 434°C
Boiling Point: 794°C at 760 mmHg
Density:1.31g/cm3
Refractive index:1.648
Flash Point: 434°C
Safety Data
 

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