(Q105142592)

English

1-[3-[(1R)-1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

acrovestone

1 reference

based on heuristic

inferred from InChIKey

mass

554.287968304 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₂O₈

0 references

canonical SMILES

O=C(C=1C(O)=C(C(O)=C(C1O)C(C2=C(O)C(C(=O)C)=C(OC)C(=C2O)CC=C(C)C)CC(C)C)CC=C(C)C)C

0 references

isomeric SMILES

COc1c(CC=C(C)C)c(O)c([C@H](CC(C)C)c2c(O)c(CC=C(C)C)c(O)c(C(C)=O)c2O)c(O)c1C(C)=O

0 references

found in taxon

Acronychia pedunculata

3 references

stated in

1-[2′,4′-dihydroxy-3′,5′-di-(3″-methylbut-2″-enyl)-6′-methoxy] phenylethanone from Acronychia pedunculata root bark

stated in

Acetophenone derivatives from Acronychia pedunculata

stated in

Cytotoxic prenylated acetophenone dimers from Acronychia pedunculata.

Identifiers

InChI

InChI=1S/C32H42O8/c1-15(2)10-12-20-27(35)23(18(7)33)30(38)25(28(20)36)22(14-17(5)6)26-29(37)21(13-11-16(3)4)32(40-9)24(19(8)34)31(26)39/h10-11,17,22,35-39H,12-14H2,1-9H3/t22-/m1/s1

0 references

InChIKey

KLFWXYAHGSXKAW-JOCHJYFZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KLFWXYAHGSXKAW-JOCHJYFZSA-N

1 reference

(Q105142592)

1-[3-[(1R)-1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone

Statements

Identifiers

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