(Q104913331)

English

3,4,5,11,12,13,21,22,23,26,27-Undecahydroxy-9,14,17,29,36-pentaoxaoctacyclo[29.8.0.02,7.010,15.019,24.025,34.028,33.032,37]nonatriaconta-1(31),2,4,6,19,21,23,25,27,32(37),33,38-dodecaene-8,18,30,35-tetrone

group of stereoisomers with the chemical formula C₃₄H₂₂O₂₀

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

750.0704431040003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₂₂O₂₀

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canonical SMILES

O=C1OC=2C=CC3=C4C(=O)OC5=C(O)C(O)=C(C1=C5C24)C=6C(O)=C(O)C(O)=CC6C(=O)OCC7OC(O)C(O)C(O)C7OC(=O)C=8C=C(O)C(O)=C(O)C83

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Identifiers

InChI

InChI=1S/C34H22O20/c35-9-3-7-13(22(39)20(9)37)6-1-2-11-16-15(6)32(47)54-29-18(16)19(33(48)51-11)17(24(41)25(29)42)14-8(4-10(36)21(38)23(14)40)30(45)50-5-12-28(53-31(7)46)26(43)27(44)34(49)52-12/h1-4,12,26-28,34-44,49H,5H2

0 references

InChIKey

AJPZTPHLBVNXJA-UHFFFAOYSA-N

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PubChem CID

163027722

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

AJPZTPHLBVNXJA-UHFFFAOYSA-N

(Q104913331)

3,4,5,11,12,13,21,22,23,26,27-Undecahydroxy-9,14,17,29,36-pentaoxaoctacyclo[29.8.0.02,7.010,15.019,24.025,34.028,33.032,37]nonatriaconta-1(31),2,4,6,19,21,23,25,27,32(37),33,38-dodecaene-8,18,30,35-tetrone

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