Representations & DB's id
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| ChEBI: |
None
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| ChEMBL: |
CHEMBL2152455
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| PubChem: |
21593530
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IUPAC:
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methyl (1S,3S,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate
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Standard InChI:
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InChI=1S/C17H26O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9+,10-,11+,12+,13-,14+,16-,17-/m0/s1
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Standard InChI Key:
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YTZSBJLNMIQROD-VYDXWPHLSA-N
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SMILES:
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OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2[C@H](C)O[C@@H](C3)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O |
