(Q76415747)

English

(2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone

chemical compound

In more languages

Statements

type of chemical entity

0 references

0 references

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(2-methylbut-3-en-2-yl)-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from SMILES

356.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₀O₆

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canonical SMILES

O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)C1)C(C=C)(C)C

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isomeric SMILES

CC(C)(C=C)C1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC(=C(C=C3)O)O)O

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Monotes engleri

1 reference

Cytotoxic prenylated flavanones from Monotes engleri.

Identifiers

InChI=1S/C20H20O6/c1-4-20(2,3)18-14(24)9-16-17(19(18)25)13(23)8-15(26-16)10-5-6-11(21)12(22)7-10/h4-7,9,15,21-22,24-25H,1,8H2,2-3H3/t15-/m0/s1

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BDPWAJXXQWRYNV-HNNXBMFYSA-N

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1 reference

matched by identifier from

BDPWAJXXQWRYNV-HNNXBMFYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C20H20O6/c1-4-20(2,3)18-14(24)9-16-17(19(18)25)13(23)8-15(26-16)10-5-6-11(21)12(22)7-10/h4-7,9,15,21-22,24-25H,1,8H2,2-3H3/t15-/m0/s1

UniChem compound ID

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

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