Representations & DB's id
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| ChEBI: |
None
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| ChEMBL: |
CHEMBL3622764
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| PubChem: |
10076444
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IUPAC:
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[(3aR,4R,6aR,8S,9aR,9bR)-3,6,9-trimethylidene-2-oxo-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate
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Standard InChI:
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InChI=1S/C29H34O11/c1-12-8-19(37-21(32)9-15-4-6-16(31)7-5-15)23-14(3)28(36)40-27(23)22-13(2)18(10-17(12)22)38-29-26(35)25(34)24(33)20(11-30)39-29/h4-7,17-20,22-27,29-31,33-35H,1-3,8-11H2/t17-,18-,19+,20+,22-,23+,24+,25-,26+,27+,29+/m0/s1
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Standard InChI Key:
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GJWZSERDLUJEOD-CLPOWKOCSA-N
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SMILES:
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OC[C@H]1O[C@@H](O[C@H]2C[C@@H]3[C@H](C2=C)[C@H]2OC(=O)C(=C)[C@@H]2[C@@H](CC3=C)OC(=O)Cc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O |
