(Q104919558)

English

1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.1³,⁷.1¹¹,¹⁵]nonacos-8-en-25-yl 2,2-dimethylpropanoate

group of stereoisomers with the chemical formula C₄₂H₆₄O₁₅

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instance of

group of stereoisomers

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1 reference

808.4245213480004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₂H₆₄O₁₅

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canonical SMILES

O=C(OC)C=C1CC2OC(C1)CC3(O)OC(CC(O)CC(=O)OC(CC4OC(O)(CC(=CC(=O)OC)C4)C(C=C2)(C)C)C(O)C)CC(OC(=O)C(C)(C)C)C3(C)C

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Identifiers

InChI

InChI=1S/C42H64O15/c1-24(43)32-20-29-15-26(17-35(46)52-10)22-41(49,56-29)39(5,6)12-11-28-13-25(16-34(45)51-9)14-31(53-28)23-42(50)40(7,8)33(55-37(48)38(2,3)4)21-30(57-42)18-27(44)19-36(47)54-32/h11-12,16-17,24,27-33,43-44,49-50H,13-15,18-23H2,1-10H3

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InChIKey

AVJAOOKIOFJJOC-UHFFFAOYSA-N

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PubChem CID

177261

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

AVJAOOKIOFJJOC-UHFFFAOYSA-N

(Q104919558)

1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.1³,⁷.1¹¹,¹⁵]nonacos-8-en-25-yl 2,2-dimethylpropanoate

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