(Q105384477)

English

(1R,2R,4S,7R,8S,11R,12R,13S,16R)-7-(5-hydroxy-2-oxo-5H-furan-3-yl)-13-methoxy-1,8,12,13,15,15-hexamethyl-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶]octadecane-5,18-dione

group of stereoisomers with the chemical formula C₂₆H₃₄O₉

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

490.2202826679998 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₆H₃₄O₉

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canonical SMILES

O=C1OC(O)C=C1C2OC(=O)C3OC34C5(C(=O)CC6C(OC(OC)(C)C6(C)C5CCC24C)(C)C)C

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isomeric SMILES

CO[C@@]1(C)OC(C)(C)[C@@H]2CC(=O)[C@]3(C)[C@H](CC[C@@]4(C)[C@H](C5=CC(O)OC5=O)OC(=O)[C@H]5O[C@]543)[C@]21C

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Identifiers

InChI

InChI=1S/C26H34O9/c1-21(2)14-11-15(27)24(5)13(23(14,4)25(6,31-7)35-21)8-9-22(3)17(12-10-16(28)32-19(12)29)33-20(30)18-26(22,24)34-18/h10,13-14,16-18,28H,8-9,11H2,1-7H3/t13-,14+,16?,17+,18-,22+,23-,24+,25+,26-/m1/s1

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InChIKey

ZVOFIGKRVQYENS-XRAPKWHDSA-N

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PubChem CID

101718895

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based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ZVOFIGKRVQYENS-XRAPKWHDSA-N

1 reference

(Q105384477)

(1R,2R,4S,7R,8S,11R,12R,13S,16R)-7-(5-hydroxy-2-oxo-5H-furan-3-yl)-13-methoxy-1,8,12,13,15,15-hexamethyl-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶]octadecane-5,18-dione

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Identifiers

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