(Q104964149)

English

(2S,3S)-5-hydroxy-2,3,8,8-tetramethyl-6-(1-phenylethenyl)-2,3-dihydropyrano[2,3-h]chromen-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-hydroxy-2,3,8,8-tetramethyl-6-(1-phenylethenyl)-2H,3H-pyrano[2,3-f]chromen-4-one

1 reference

based on heuristic

inferred from SMILES

376.167459248 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3R)-5-Hydroxy-6-(1-phenylethenyl)-2,3,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-4(3H)-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₄H₂₄O₄

0 references

canonical SMILES

O=C1C=2C(O)=C(C=3OC(C=CC3C2OC(C)C1C)(C)C)C(=C)C=4C=CC=CC4

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isomeric SMILES

C=C(c1ccccc1)c1c(O)c2c(c3c1OC(C)(C)C=C3)O[C@@H](C)[C@H](C)C2=O

0 references

Calophyllum tomentosum

1 reference

9-Hydroxy-2,2,6, 7-tetramethyl-2H-[1]-benzopyran-(1-phenylethylene-10-yl) -[3,2-b]-dihydropyran-4-one from Calophyllum tomentosum

Identifiers

InChI=1S/C24H24O4/c1-13-15(3)27-22-17-11-12-24(4,5)28-23(17)18(21(26)19(22)20(13)25)14(2)16-9-7-6-8-10-16/h6-13,15,26H,2H2,1,3-5H3/t13-,15-/m0/s1

0 references

CLZBUZYFEDJSCK-ZFWWWQNUSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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