Representations & DB's id
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| ChEBI: |
None
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| ChEMBL: |
CHEMBL220589
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| PubChem: |
44419602
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IUPAC:
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[(1S,2R,4S,5R,6R,7S,9R,12R)-4,5,12-triacetyloxy-7-benzoyloxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-6-yl]methyl benzoate
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Standard InChI:
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InChI=1S/C35H40O11/c1-20-17-27(42-21(2)36)30(44-23(4)38)34(19-41-31(39)24-13-9-7-10-14-24)28(45-32(40)25-15-11-8-12-16-25)18-26-29(43-22(3)37)35(20,34)46-33(26,5)6/h7-16,20,26-30H,17-19H2,1-6H3/t20-,26-,27+,28+,29-,30+,34-,35-/m1/s1
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Standard InChI Key:
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DRSUFQXLYTXQGX-HDWLWNEUSA-N
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SMILES:
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CC(=O)O[C@H]1C[C@@H](C)[C@@]23[C@]([C@H]1OC(=O)C)(COC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C[C@H]([C@H]3OC(=O)C)C(O2)(C)C |
