(Q105199082)

English

(3R,4S,7R,8R)-4,7-dihydroxy-7-[(1R)-1-hydroxyethyl]-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trien-1-yl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-8-yl acetate

group of stereoisomers with the chemical formula C₂₅H₃₂O₁₀

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

492.19954722399984 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₅H₃₂O₁₀

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canonical SMILES

O=C1OC(C=CC=CC=CC2OC3(C)C(OC(=O)C)C(OC3(O)C(O)C)(C)C2O)=C(C(OC)=C1)C

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isomeric SMILES

COc1cc(=O)oc(/C=C/C=C/C=C/[C@H]2OC3(C)[C@H](OC(C)=O)C(C)(O[C@]3(O)[C@@H](C)O)[C@H]2O)c1C

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Identifiers

InChI

InChI=1S/C25H32O10/c1-14-17(33-20(28)13-19(14)31-6)11-9-7-8-10-12-18-21(29)23(4)22(32-16(3)27)24(5,34-18)25(30,35-23)15(2)26/h7-13,15,18,21-22,26,29-30H,1-6H3/b8-7+,11-9+,12-10+/t15-,18-,21+,22-,23?,24?,25-/m1/s1

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InChIKey

OSLLNECGPXNXCT-DXULFDEVSA-N

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PubChem CID

163189858

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OSLLNECGPXNXCT-DXULFDEVSA-N

(Q105199082)

(3R,4S,7R,8R)-4,7-dihydroxy-7-[(1R)-1-hydroxyethyl]-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trien-1-yl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-8-yl acetate

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