(Q104960931)

English

(2S,3S,4R)-3,4,5,6-tetramethoxy-2-phenyl-3,4-dihydro-2H-furo[2,3-h]chromene

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3,4,5,6-Tetramethoxyfurano[2,3-h]flavan

1 reference

based on heuristic

inferred from SMILES

mass

370.141638424 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,3R,4S)-3,4,5,6-tetramethoxy-2-phenyl-3,4-dihydro-2H-furo[2,3-h]chromene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3S,4S)-3,4,5,6-tetramethoxy-2-phenyl-3,4-dihydro-2H-furo[2,3-h]chromene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₂O₆

0 references

canonical SMILES

O1C=CC=2C1=C(OC)C(OC)=C3C2OC(C=4C=CC=CC4)C(OC)C3OC

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isomeric SMILES

COc1c2c(c3ccoc3c1OC)O[C@@H](c1ccccc1)[C@@H](OC)[C@@H]2OC

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found in taxon

Lonchocarpus subglaucescens

1 reference

stated in

Twenty-three flavonoids from Lonchocarpus subglaucescens

Dahlstedtia araripensis

1 reference

stated in

Flavonoids of Derris araripensis

Identifiers

InChI

InChI=1S/C21H22O6/c1-22-18-14-16(13-10-11-26-17(13)21(25-4)19(14)23-2)27-15(20(18)24-3)12-8-6-5-7-9-12/h5-11,15,18,20H,1-4H3/t15-,18+,20+/m0/s1

0 references

InChIKey

CJDWWGLVOLCWPW-QKYXUNIQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CJDWWGLVOLCWPW-QKYXUNIQSA-N

(Q104960931)

(2S,3S,4R)-3,4,5,6-tetramethoxy-2-phenyl-3,4-dihydro-2H-furo[2,3-h]chromene

Statements

Identifiers

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