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Molecular weight: 486.64
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Iso. SMILES:
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C[C@H]1CC[C@H]2[C@H]([C@@H]1O)C=C([C@H]\3[C@@]2(C(=O)O[C@@H](CCC/C=C(/[C@@H]([C@H](/C=C/C=C3)C)O)\C(=O)O)C)C)C
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InChI Key:
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LWPAZPOZBPFAAE-WSQSGNSCSA-N
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Can. SMILES:
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C[C@H]1/C=C/C=C/[C@H]2C(=C[C@@H]3[C@H](CC[C@H](C)[C@H]3O)[C@@]2(C)C(=O)O[C@H](C)CCC/C=C(/[C@@H]1O)\C(=O)O)C
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InChI:
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InChI=1S/C29H42O6/c1-17-10-6-9-13-23-19(3)16-22-24(15-14-18(2)26(22)31)29(23,5)28(34)35-20(4)11-7-8-12-21(25(17)30)27(32)33/h6,9-10,12-13,16-18,20,22-26,30-31H,7-8,11,14-15H2,1-5H3,(H,32,33)/b10-6+,13-9+,21-12-/t17-,18-,20+,22+,23-,24-,25+,26+,29-/m0/s1
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