(Q105033359)

English

(2S)-6-[4-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

6-[4-(5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

1 reference

based on heuristic

inferred from SMILES

mass

542.121296904 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₂O₁₀

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canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(OC4=C(O)C=C5OC(C6=CC=C(O)C=C6)CC(=O)C5=C4O)C=C3)C1

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isomeric SMILES

O=C1C[C@@H](c2ccc(Oc3c(O)cc4c(c3O)C(=O)C[C@@H](c3ccc(O)cc3)O4)cc2)Oc2cc(O)cc(O)c21

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found in taxon

Cycas beddomei

3 references

stated in

A biflavanone from Cycas beddomei

stated in

Biflavonoids from Cycas beddomei

stated in

A biflavonoid from Cycas beddomei

Cycas revoluta

1 reference

stated in

Phytochemical investigation of Cycas circinalis and Cycas revoluta leaflets: moderately active antibacterial biflavonoids

Identifiers

InChI

InChI=1S/C30H22O10/c31-16-5-1-14(2-6-16)24-12-21(35)28-26(40-24)13-22(36)30(29(28)37)38-18-7-3-15(4-8-18)23-11-20(34)27-19(33)9-17(32)10-25(27)39-23/h1-10,13,23-24,31-33,36-37H,11-12H2/t23-,24-/m0/s1

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InChIKey

HTBWACDSWNWBGQ-ZEQRLZLVSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105033359)

(2S)-6-[4-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

Statements

Identifiers

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