(Q105202485)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

360.12090298 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-2-[(2R)-2-hydroxy-1-[(2S,4R)-4-methyl-5-oxooxolan-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

C₁₉H₂₀O₇

0 references

canonical SMILES

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

0 references

isomeric SMILES

C[C@@H]1C[C@@H](C[C@](C)(O)[C@H]2COc3ccc4ccc(=O)oc4c3O2)OC1=O

0 references

found in taxon

Clausena excavata

1 reference

stated in

Constituents from Clausena excavata

Murraya koenigii

1 reference

stated in

Chemical constituents of Murraya siamensis: three coumarins and their anti-tumor promoting effect.

Murraya siamensis

1 reference

stated in

Chemical constituents of Murraya siamensis: three coumarins and their anti-tumor promoting effect.

Identifiers

InChI

InChI=1S/C19H20O7/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/h3-6,10,12,14,22H,7-9H2,1-2H3/t10-,12+,14-,19+/m1/s1

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InChIKey

OXBZEUQGKLXVSR-XUSNKTDGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OXBZEUQGKLXVSR-XUSNKTDGSA-N

(Q105202485)

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

Statements

Identifiers

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