(Q104992976)

English

[8-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl] hydrogen sulfate

group of stereoisomers with the chemical formula C₃₀H₂₀O₁₄S

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Statements

instance of

group of stereoisomers

0 references

subclass of

8C-substituted flavone

1 reference

inferred from

8C-substituted flavone

mass

636.05737632 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₀O₁₄S

0 references

canonical SMILES

O=C1C=C(OC=2C1=C(O)C=C(OS(=O)(=O)O)C2C3C(=O)C=4C(O)=CC(O)=CC4OC3C5=CC=C(O)C=C5)C=6C=CC(O)=C(O)C6

0 references

found in taxon

Garcinia dulcis

2 references

stated in

A new prenylated biflavonoid from the leaves of Garcinia dulcis

stated in

Absolute configuration, conformation, and chiral properties of flavanone-(3→8″)-flavone biflavonoids from Rheedia acuminata

Garcinia acuminata

1 reference

stated in

Absolute configuration, conformation, and chiral properties of flavanone-(3→8″)-flavone biflavonoids from Rheedia acuminata

Garcinia elliptica

1 reference

stated in

Absolute configuration, conformation, and chiral properties of flavanone-(3→8″)-flavone biflavonoids from Rheedia acuminata

Identifiers

InChI

InChI=1S/C30H20O14S/c31-14-4-1-12(2-5-14)29-27(28(38)25-18(35)8-15(32)9-22(25)43-29)26-23(44-45(39,40)41)11-20(37)24-19(36)10-21(42-30(24)26)13-3-6-16(33)17(34)7-13/h1-11,27,29,31-35,37H,(H,39,40,41)

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InChIKey

FBWAUCWRWDNIGO-UHFFFAOYSA-N

0 references

2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

FBWAUCWRWDNIGO-UHFFFAOYSA-N

(Q104992976)

[8-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl] hydrogen sulfate

Statements

Identifiers

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