(Q105137685)

English

(3R)-3-[(7R,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]hexanoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

N-Benzyl-L-prolineethylester

1 reference

1 reference

1 reference

388.188588616 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S)-3-[(7S,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]hexanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3R)-Apetalic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(R)-3-((2S,3S)-5-Hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3,4,8-tetrahydropyrano[3,2-g]chromen-10-yl)hexanoic acid

1 reference

1 reference

C₂₂H₂₈O₆

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canonical SMILES

O=C(O)CC(C1=C2OC(C)C(C(=O)C2=C(O)C=3C=CC(OC31)(C)C)C)CCC

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isomeric SMILES

CCC[C@H](CC(=O)O)c1c2c(c(O)c3c1O[C@@H](C)[C@@H](C)C3=O)C=CC(C)(C)O2

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found in taxon

Calophyllum apetalum

1 reference

stated in

Apetalactone, a new triterpene lactone from Calophyllum species

Calophyllum blancoi

1 reference

stated in

Chromanones and dihydrocoumarins from Calophyllum blancoi

Calophyllum membranaceum

1 reference

stated in

Selective cyclooxygenase-2 inhibitors from Calophyllum membranaceum

Calophyllum pinetorum

1 reference

stated in

Constituents of the Cuban endemic species Calophyllum pinetorum

Calophyllum brasiliense

1 reference

stated in

HIV-1 inhibitory compounds from Calophyllum brasiliense leaves

Calophyllum polyanthum

1 reference

stated in

Chromanone Derivatives from the Pericarps of Calophyllum polyanthum

Identifiers

InChI

InChI=1S/C22H28O6/c1-6-7-13(10-15(23)24)16-20-14(8-9-22(4,5)28-20)19(26)17-18(25)11(2)12(3)27-21(16)17/h8-9,11-13,26H,6-7,10H2,1-5H3,(H,23,24)/t11-,12+,13-/m1/s1

0 references

InChIKey

JZWLSXINEVHWEP-FRRDWIJNSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105137685)

(3R)-3-[(7R,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]hexanoic acid

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Identifiers

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