Name | 3-Chloro-6-hydroxy-4-methoxy-2-methyl-Benzoic acid 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a-dihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester |
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Molecular Structure | ![]() |
Molecular Formula | C24H29ClO7 |
Molecular Weight | 464.94 |
CAS Registry Number | 127486-63-9 |
SMILES | [C@]23([C@@](O)([C@H](OC(=O)C1=C(O)C=C(OC)C(=C1C)Cl)C2)C(=C[C@@]4(O)[C@@H]3CC(C4)(C)C)C=O)C |
InChI | 1S/C24H29ClO7/c1-12-18(14(27)6-15(31-5)19(12)25)20(28)32-17-9-22(4)16-8-21(2,3)11-23(16,29)7-13(10-26)24(17,22)30/h6-7,10,16-17,27,29-30H,8-9,11H2,1-5H3/t16-,17-,22-,23+,24+/m1/s1 |
InChIKey | XOGUZUVXPLTDMB-FUVFEPFRSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 617.886°C at 760 mmHg (Cal.) |
Flash point | 327.486°C (Cal.) |