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SMILES: C[C@H](CCCC(C)C)C1CCC2C1(CCC1C2=CC[C@@H]2C1(CCC(C2)O)C)C Canonical SMILES: CC(CCC[C@H](C1CCC2C1(C)CCC1C2=CC[C@@H]2C1(C)CCC(C2)O)C)C 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/h10,18-21,23-25,28H,6-9,11-17H2,1-5H3/t19-,20+,21?,23?,24?,25?,26?,27?/m1/s1 InChIKey: IZVFFXVYBHFIHY-IRRCOBOTSA-N
CBID:155483 http://www.chembase.cn/molecule-155483.html