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ChemSpider ID:
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21239035
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SMILES:
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O[C@@H]1CC(=O)[C@H](CCCCCCC([O-])=O)[C@@H]1C=CC(=O)CCCCC
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Molecular Formula:
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C20H31O5
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Molecular Weight:
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351.4577
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InChI (v1.02b):
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InChI=1/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)/p-1/t16-,17-,19+/m0/s1
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InChI Key (v1.02b):
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VXPBDCBTMSKCKZ-CXFJYHOQBY
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InChI (v1.02b, fixedH):
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N/A
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InChI Key (v1.02b, fixedH):
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N/A
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InChI (v1.02s):
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InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)/p-1
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InChI Key (v1.02s):
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VXPBDCBTMSKCKZ-UHFFFAOYSA-M
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InChI (v1.03):
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N/A
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InChI Key (v1.03):
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N/A
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