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Molecular weight: 566.81
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Iso. SMILES:
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C[C@H]1CC[C@H](O[C@H]1[C@@H](C)[C@H]([C@@H](C)[C@H]([C@@H](C)[C@@H](CC/C=C/[C@@H](C)[C@H](/C(=C/[C@H](C)CC=C)/C)O)O)O)O)[C@H](C)C(=O)O
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InChI Key:
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CHYQBJKLYBRPQK-KGFGMBRESA-N
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Can. SMILES:
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C=CC[C@@H](C)/C=C(\C)/[C@@H]([C@H](C)/C=C/CC[C@H]([C@H](C)[C@@H]([C@H](C)[C@@H]([C@H](C)[C@H]1[C@@H](C)CC[C@@H]([C@H](C)C(=O)O)O1)O)O)O)O
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InChI:
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InChI=1S/C33H58O7/c1-10-13-19(2)18-22(5)29(35)20(3)14-11-12-15-27(34)23(6)30(36)25(8)31(37)26(9)32-21(4)16-17-28(40-32)24(7)33(38)39/h10-11,14,18-21,23-32,34-37H,1,12-13,15-17H2,2-9H3,(H,38,39)/b14-11+,22-18+/t19-,20-,21+,23+,24+,25+,26+,27-,28+,29-,30+,31+,32-/m1/s1
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