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(-)-(1S,3aS,3bR,8aR,8bR,11S,11aS,13aR,14bR,16aS)-1,11-Di-tert-butoxy-11a,16a-dimethyl-2,3,3a,3b,4,5,7,8,8a,8b,9,10,11a,12,13,13a,14b,15,16,16a-eicosahydro-di-1H-indeno[4,5-a:4,5-j]anthracene
SpectraBase Compound ID 3R0PND6ElZg
InChI InChI=1S/C38H58O2/c1-35(2,3)39-33-15-13-31-27-11-9-23-21-24-10-12-28-26(30(24)22-29(23)25(27)17-19-37(31,33)7)18-20-38(8)32(28)14-16-34(38)40-36(4,5)6/h21-22,25-28,31-34H,9-20H2,1-8H3/t25-,26-,27-,28-,31+,32+,33+,34+,37+,38+/m1/s1
InChIKey ORSNUQSHLXXJOG-BOWIWJBSSA-N
Mol Weight 546.9 g/mol
Molecular Formula C38H58O2
Exact Mass 546.443681 g/mol
Enantiomer InChIKey ORSNUQSHLXXJOG-IBOMMDSWSA-N
Unknown Identification

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