(Q104932987)

English

2-[2-[(2S)-2alpha-(2-Hydroxyphenyl)-4-oxo-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,6-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[2-[5,7-Dihydroxy-2-(2-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-6-yl]-3,6-dihydroxyphenyl]-5,7-dihydroxychromen-4-one

1 reference

based on heuristic

inferred from SMILES

556.10056146 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₀O₁₁

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canonical SMILES

O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C(O)=CC=C(O)C3C=4C(O)=CC=5OC(C=6C=CC=CC6O)CC(=O)C5C4O

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isomeric SMILES

O=C1C[C@@H](c2ccccc2O)Oc2cc(O)c(-c3c(O)ccc(O)c3-c3cc(=O)c4c(O)cc(O)cc4o3)c(O)c21

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Scutellaria amabilis

1 reference

Studies on the constituents of Scutellaria species (XXII). Constituents of the roots of Scutellaria amabilis HARA

Identifiers

InChI=1S/C30H20O11/c31-12-7-17(35)25-18(36)10-23(41-22(25)8-12)26-15(33)5-6-16(34)28(26)29-20(38)11-24-27(30(29)39)19(37)9-21(40-24)13-3-1-2-4-14(13)32/h1-8,10-11,21,31-35,38-39H,9H2/t21-/m0/s1

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BEIRZEADQYKQFA-NRFANRHFSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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