SMILES:
O[C@@H]4C/C3=C/CC1[C@H](CC[C@@]2([C@H](CC[C@@H]12)C(C)CCCC(C)C)C)[C@@]3(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+/m0/s1
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Std. InChIKey:
HVYWMOMLDIMFJA-VAPUSRFJSA-N
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