(3′R,3aS,5′aS,6aR,7′aS,9aR,9bS,10′aS,10′bR)-3a,4,5,5′,5′a,6,6′,6a,7,7′,7′a,8′,9a,9b,10′a,10′b-Hexadecahydro-5′a-hydroxy-1′,3,6,8′-tetrakis(methylene)spiro[azuleno[4,5-b]furan-9(2H),3′-[3H]benz[1,8]azuleno[4,5-b]furan]-2,2′,8,9′(1′H,3H,4′H)-tetrone (ACI)
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Basic information
| GHS | |
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| Smiles | O=C1C[C@]2([H])[C@@]([H])([C@@]3([H])OC(=O)C(=C)[C@]3([H])CCC2=C)[C@]21CC[C@]1(O)C3[C@@]([H])([C@@]4([H])OC(=O)C(=C)[C@]4([H])CC1)C(C(=O)C2=3)=C |
| Inchi | InChI=1S/C30H30O7/c1-12-5-6-16-13(2)28(34)37-26(16)21-18(12)11-19(31)30(21)10-9-29(35)8-7-17-14(3)27(33)36-25(17)20-15(4)24(32)23(30)22(20)29/h16-18,20-21,25-26,35H,1-11H2/t16-,17-,18-,20-,21-,25-,26-,29-,30+/m0/s1 |
| InchiKey | YBWJOCYIEKRETE-DYDJMOIDSA-N |
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