SMILES:
O[C@H]4C/C3=C/CC1C(CCC2(C1CCC2C(C)CCCC(C)C)C)C3(C)CC4
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Std. InChI:
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21-,22?,23?,24?,25?,26?,27?/m1/s1
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Std. InChIKey:
HVYWMOMLDIMFJA-VUDDDUNTSA-N
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