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(7Z)-3-(2-formylprop-2-en-1-yl)-9a,13,20,21a,25a,26a,30a-heptamethyl-18-oxo-2,3,4a,5,5a,6a,9,9a,10a,11,11a,12a,13,14,14a,15a,16,16a,18,20a,21a,22,22a,23a,24,25,25a,26a,27,27a,28a,29,29a,30a-tetratriacontahydro-1H-pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyra (97958-42-4)

Identification
Name:(7Z)-3-(2-formylprop-2-en-1-yl)-9a,13,20,21a,25a,26a,30a-heptamethyl-18-oxo-2,3,4a,5,5a,6a,9,9a,10a,11,11a,12a,13,14,14a,15a,16,16a,18,20a,21a,22,22a,23a,24,25,25a,26a,27,27a,28a,29,29a,30a-tetratriacontahydro-1H-pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyra
Synonyms:LogP
CAS:97958-42-4
Molecular Formula: C52H72O15
Molecular Weight: 937.1191
InChI: InChI=1/C52H72O15/c1-26(25-53)15-30-18-42(56-29(4)54)52(9)43(57-30)20-35-36(64-52)19-34-31(58-35)11-10-13-48(5)44(61-34)24-51(8)41(65-48)22-40-49(6,67-51)14-12-32-46(63-40)27(2)16-33-38(59-32)23-50(7)39(60-33)21-37-47(66-50)28(3)17-45(55)62-37/h10-11,17,25,27,30-44,46-47H,1,12-16,18-24H2,2-9H3/b11-10-
Molecular Structure: (C52H72O15) LogP
Properties
Density:1.3g/cm3
Refractive index:1.582
Safety Data
 

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