(Q104913391)

English

(1R,2R,4R,6S,7S,9R,10R)-6-(furan-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-14,18-dioxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadeca-12,16-dien-9-yl acetate

group of stereoisomers with the chemical formula C₂₈H₃₂O₇

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

480.2148033639999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₈H₃₂O₇

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canonical SMILES

O=C(OC1CC2(C)C(C3=COC=C3)CC4OC42C5(C(=O)C(O)=C6C(C=CC(=O)C6(C)C)(C)C15)C)C

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isomeric SMILES

CC(=O)O[C@@H]1C[C@@]2(C)[C@H](c3ccoc3)C[C@H]3O[C@]32[C@]2(C)C(=O)C(O)=C3C(C)(C)C(=O)C=CC3(C)[C@@H]12

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Identifiers

InChI

InChI=1S/C28H32O7/c1-14(29)34-17-12-26(5)16(15-8-10-33-13-15)11-19-28(26,35-19)27(6)21(17)25(4)9-7-18(30)24(2,3)22(25)20(31)23(27)32/h7-10,13,16-17,19,21,31H,11-12H2,1-6H3/t16-,17+,19+,21+,25?,26-,27-,28+/m0/s1

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InChIKey

AJTULIWKBMDPCJ-ULYULOGTSA-N

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PubChem CID

163185016

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

AJTULIWKBMDPCJ-ULYULOGTSA-N

(Q104913391)

(1R,2R,4R,6S,7S,9R,10R)-6-(furan-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-14,18-dioxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadeca-12,16-dien-9-yl acetate

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