(3S,4Bs,5As,5Bs,7As,9As,12As,16Bs,16Cr,18As,19As)-5B-Hydroxy-1,1,10,10,12,12,16B,16C-Octamethyl-3-(2-Methyl-1-Propen-1-Yl)-1,4A,4B,6,7,7A,9,9A,10,12,12A,16,16B,16C,17,18,18A,19A-Octadecahydro-5Bh-[2]Benzofuro[5,6-E][1,3]Dioxino[5'',4'':2',3']Oxireno[4',4A']Chromeno[5',6':6,7]Indeno[1,2-B]Indol-13(8H)-One

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Formula C42H32NO7
IUPAC Name (3s,4bs,5as,5bs,7as,9as,12as,16bs,16cr,18as,19as)-5b-hydroxy-1,1,10,10,12,12,16b,16c-octamethyl-3-(2-methyl-1-propen-1-yl)-1,4a,4b,6,7,7a,9,9a,10,12,12a,16,16b,16c,17,18,18a,19a-octadecahydro-5bh-[2]benzofuro[5,6-e][1,3]dioxino[5'',4'':2',3']oxireno[4',4a']chromeno[5',6':6,7]indeno[1,2-b]indol-13(8h)-one
Molecular Mass 662.706 g·mol−1
Heat of Formation 6051.0 ± 16.7 kJ·mol−1
Dipole Moment 21.82 ± 1.08 D
Volume 728.59 Å 3
Surface Area 598.03 Å 2
Point Group Symmetry C1
InChIKey HGBZMCXKHKZYBF-MWIDRQQTSA-N
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