(Q104913946)

English

(4R)-4alpha,8alpha-Bis(3,4-dihydroxyphenyl)-5,9beta-dihydroxy-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4,8-bis(3,4-dihydroxyphenyl)-5,9-dihydroxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-2-one

1 reference

based on heuristic

inferred from SMILES

mass

452.11073222 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4S,8S,9S)-4,8-bis(3,4-dihydroxyphenyl)-5,9-dihydroxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4S,8R,9R)-4,8-bis(3,4-dihydroxyphenyl)-5,9-dihydroxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4S,8R,9S)-4,8-Bis(3,4-dihydroxyphenyl)-3,4,9,10-tetrahydro-5,9-dihydroxy-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one

2 references

based on heuristic

inferred from InChIKey

1 reference

C₂₄H₂₀O₉

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canonical SMILES

O=C1OC2=C3C(OC(C4=CC=C(O)C(O)=C4)C(O)C3)=CC(O)=C2C(C5=CC=C(O)C(O)=C5)C1

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isomeric SMILES

O=C1C[C@H](c2ccc(O)c(O)c2)c2c(O)cc3c(c2O1)C[C@H](O)[C@@H](c1ccc(O)c(O)c1)O3

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found in taxon

Castanopsis hystrix

1 reference

stated in

Phenylpropanoid-substituted catechins from Castanopsis hystrix and structure revision of cinchonains

Castanopsis sclerophylla

1 reference

stated in

New Phenylpropanoid-Substituted Flavan-3-ols from the Leaves of Castanopsis sclerophylla

Smilax corbularia

1 reference

stated in

Estrogenic and anti-estrogenic compounds from the Thai medicinal plant, Smilax corbularia (Smilacaceae).

Castanopsis purpurella

1 reference

stated in

Phenylpropanoid-substituted catechins from Castanopsis hystrix and structure revision of cinchonains

Identifiers

InChI

InChI=1S/C24H20O9/c25-14-3-1-10(5-16(14)27)12-8-21(31)33-24-13-7-19(30)23(11-2-4-15(26)17(28)6-11)32-20(13)9-18(29)22(12)24/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19+,23-/m1/s1

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InChIKey

AKZBEMDOKOHIFM-MSVHQQNVSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

AKZBEMDOKOHIFM-MSVHQQNVSA-N

1 reference

(Q104913946)

(4R)-4alpha,8alpha-Bis(3,4-dihydroxyphenyl)-5,9beta-dihydroxy-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one

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