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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@H](C[C@H]4OC3C(OC4C(C(C(C(O4)C)O)O)O)C(C(CO3)O)O)O)C)CC2)CC2C1[C@@H](C1(O2)OCC(CC1)C)C)C Canonical SMILES: O[C@H]1C[C@@H](OC2OCC(C(C2OC2OC(C)C(C(C2O)O)O)O)O)[C@]2(C(=CCC3C2CC[C@]2(C3CC3C2[C@H](C)C2(O3)CCC(CO2)C)C)C1)C InChI: InChI=1S/C38H60O12/c1-17-8-11-38(46-15-17)18(2)28-26(50-38)14-24-22-7-6-20-12-21(39)13-27(37(20,5)23(22)9-10-36(24,28)4)48-35-33(30(42)25(40)16-45-35)49-34-32(44)31(43)29(41)19(3)47-34/h6,17-19,21-35,39-44H,7-16H2,1-5H3/t17?,18-,19?,21+,22?,23?,24?,25?,26?,27+,28?,29?,30?,31?,32?,33?,34?,35?,36-,37-,38?/m0/s1 InChIKey: SKHJNNFXCKTDBG-STBDJOPXSA-N
CBID:221856 http://www.chembase.cn/molecule-221856.html