(Q105232689)

English

(1R,3S,9R,11S)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-enyl)-3-(3-methylbut-3-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

602.36073932 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3R,9S,11R)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-enyl)-3-(3-methylbut-3-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(-)-Cycloxanthochymol

1 reference

based on heuristic

inferred from InChI

(1R,3R,9S,11S)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-enyl)-3-(3-methylbut-3-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₈H₅₀O₆

0 references

canonical SMILES

O=C(C1=CC=C(O)C(O)=C1)C=2C(=O)C3(C(=O)C4(C2OC(C)(C)C(CCC(=C)C)C4)CC(CC=C(C)C)C3(C)C)CC=C(C)C

0 references

isomeric SMILES

C=C(C)CC[C@H]1C[C@]23C[C@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)c4ccc(O)c(O)c4)=C2OC1(C)C)C3=O

0 references

found in taxon

Garcinia xanthochymus

1 reference

stated in

Bioactive benzophenones from Garcinia xanthochymus fruits

Moronobea coccinea

1 reference

stated in

Antiplasmodial benzophenones from the trunk latex of Moronobea coccinea (Clusiaceae).

Identifiers

InChI

InChI=1S/C38H50O6/c1-22(2)11-14-26-20-37-21-27(15-12-23(3)4)36(9,10)44-33(37)30(31(41)25-13-16-28(39)29(40)19-25)32(42)38(34(37)43,35(26,7)8)18-17-24(5)6/h11,13,16-17,19,26-27,39-40H,3,12,14-15,18,20-21H2,1-2,4-10H3/t26-,27-,37+,38-/m0/s1

0 references

InChIKey

RALMOKVINHMHFN-YHFBPIGESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RALMOKVINHMHFN-YHFBPIGESA-N

(Q105232689)

(1R,3S,9R,11S)-7-(3,4-dihydroxybenzoyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-enyl)-3-(3-methylbut-3-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione

Statements

Identifiers

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