(Q104992431)

English

(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2R)-2-hydroxy-3-methylbut-3-enyl]-8-[(E)-3-methylbut-1-enyl]-2,3-dihydrochromen-4-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-8-(3-methylbut-1-enyl)-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

440.183503236 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₈O₇

0 references

canonical SMILES

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

0 references

isomeric SMILES

C=C(C)[C@H](O)Cc1c(O)c(/C=C/C(C)C)c2c(c1O)C(=O)C[C@@H](c1ccc(O)c(O)c1)O2

0 references

found in taxon

Monotes engleri

1 reference

stated in

Cytotoxic prenylated flavanones from Monotes engleri.

Identifiers

InChI

InChI=1S/C25H28O7/c1-12(2)5-7-15-23(30)16(10-18(27)13(3)4)24(31)22-20(29)11-21(32-25(15)22)14-6-8-17(26)19(28)9-14/h5-9,12,18,21,26-28,30-31H,3,10-11H2,1-2,4H3/b7-5+/t18-,21+/m1/s1

0 references

InChIKey

FAUBWJZFUIHBLR-TVIPFHBOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FAUBWJZFUIHBLR-TVIPFHBOSA-N

(Q104992431)

(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2R)-2-hydroxy-3-methylbut-3-enyl]-8-[(E)-3-methylbut-1-enyl]-2,3-dihydrochromen-4-one

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)