SMILES:
O=C(OC)CC[C@@H](C)[C@@H]4CC[C@H]3[C@H]1[C@H]([C@@]2([C@@H](CC1)C[C@@H](O)CC2)C)C[C@@H](O)[C@@]34C
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Std. InChI:
InChI=1S/C25H42O4/c1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3/h15-22,26-27H,5-14H2,1-4H3/t15-,16+,17+,18+,19+,20+,21-,22-,24+,25-/m1/s1
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Std. InChIKey:
ZHUOOEGSSFNTNP-WHBGFBOTSA-N
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