(Q105017882)

English

(2R)-2-[(2R)-2-hydroxy-1-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

chemical compound

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default values for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

2-[2-hydroxy-1-(4-methyl-5-oxo-2H-furan-2-yl)propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

1 reference

based on heuristic

inferred from SMILES

358.105252916 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-2-[(2S)-2-hydroxy-1-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₁₈O₇

0 references

canonical SMILES

O=C1OC=2C=3OC(COC3C=CC2C=C1)C(O)(C)CC4OC(=O)C(=C4)C

0 references

isomeric SMILES

CC1=C[C@H](C[C@@](C)(O)[C@H]2COc3ccc4ccc(=O)oc4c3O2)OC1=O

0 references

Clausena excavata

1 reference

Constituents from Clausena excavata

Identifiers

InChI=1S/C19H18O7/c1-10-7-12(24-18(10)21)8-19(2,22)14-9-23-13-5-3-11-4-6-15(20)26-16(11)17(13)25-14/h3-7,12,14,22H,8-9H2,1-2H3/t12-,14-,19-/m1/s1

0 references

GSWAUFJOTKGJIV-BBEGDGIKSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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