(Q105218008)

English

CID 85503171

group of stereoisomers with the chemical formula C₂₂H₂₈O₈

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Statements

group of stereoisomers

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chemical compound

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420.1784178559998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₈O₈

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canonical SMILES

O=C(OCC12C(O)CC(C)C3(C(=O)OC(C4=COC=C4)C3)C2CC(O)CC51OC5)C

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Identifiers

InChI=1S/C22H28O8/c1-12-5-18(25)22(11-28-13(2)23)17(6-15(24)7-20(22)10-29-20)21(12)8-16(30-19(21)26)14-3-4-27-9-14/h3-4,9,12,15-18,24-25H,5-8,10-11H2,1-2H3

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QBUFIBYHAIKJCS-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QBUFIBYHAIKJCS-UHFFFAOYSA-N

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