(3R,3''R,4'S,4a'R,5S,6b'R,8a'S,11a'S,11b'S,13'R,13a'R,13b'S,14'S,16a'S,17b'R,19a'S,22'R,22a'S,22b'S)-3,3'',13',13b'-tetrahydroxy-5-(hydroxymethyl)-22'-methoxy-4',5,5'',5'',11a',13a',14',22a'-octamethyl-4,4',4'',4a',5,5',5'',6b',7',8',8a',9',11',11a',11b', (211050-18-9)

Identification
Name:	(3R,3''R,4'S,4a'R,5S,6b'R,8a'S,11a'S,11b'S,13'R,13a'R,13b'S,14'S,16a'S,17b'R,19a'S,22'R,22a'S,22b'S)-3,3'',13',13b'-tetrahydroxy-5-(hydroxymethyl)-22'-methoxy-4',5,5'',5'',11a',13a',14',22a'-octamethyl-4,4',4'',4a',5,5',5'',6b',7',8',8a',9',11',11a',11b',
Synonyms:	LogP
CAS:	211050-18-9
Molecular Formula:	C₅₅H₇₆N₂O₁₁
Molecular Weight:	941.1987
InChI:	InChI=1/C55H76N2O11/c1-26-32-14-15-33-30-13-11-29-17-38-45(46(64-9)50(29,7)35(30)19-41(60)52(32,33)25-65-54(26)42(61)22-47(3,4)67-54)57-37-16-28-10-12-31-34(49(28,6)21-39(37)56-38)18-40(59)51(8)36(31)20-44-53(51,63)27(2)55(66-44)43(62)23-48(5,24-58)68-55/h15,20,26-32,34-35,40,42-44,46,58-59,61-63H,10-14,16-19,21-25H2,1-9H3/t26-,27-,28-,29-,30-,31+,32+,34-,35-,40+,42+,43+,44-,46-,48-,49-,50-,51+,52?,53+,54?,55?/m0/s1
Molecular Structure:
Properties
Density:	1.37g/cm³
Refractive index:	1.651
Safety Data