(Q105270847)

English

(11S)-7,15-dihydroxy-19,19-dimethyl-11-(2-methylprop-1-enyl)-2,10,20-trioxapentacyclo[12.8.0.03,12.04,9.016,21]docosa-1(22),3(12),4(9),5,7,14,16(21),17-octaen-13-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

418.141638424 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₂O₆

0 references

canonical SMILES

O=C1C2=C(OC=3C=4C=CC(O)=CC4OC(C=C(C)C)C13)C=C5OC(C=CC5=C2O)(C)C

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isomeric SMILES

CC(C)=C[C@@H]1Oc2cc(O)ccc2-c2oc3cc4c(c(O)c3c(=O)c21)C=CC(C)(C)O4

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found in taxon

Artocarpus chama

2 references

stated in

New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama

stated in

New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama

Artocarpus chaplasha

2 references

stated in

New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama

stated in

New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama

breadfruit

1 reference

stated in

Prenylated flavonoids from the heartwood of Artocarpus communis with inhibitory activity on lipopolysaccharide-induced nitric oxide production

Artocarpus maingayi

1 reference

stated in

Prenylated flavonoids and related compounds of the Indonesian Artocarpus (Moraceae)

Artocarpus gomezianus

1 reference

stated in

Tyrosinase inhibitors from Artocarpus gomezianus

Artocarpus hypargyreus

1 reference

stated in

New isoprenylated flavones and stilbene derivative from Artocarpus hypargyreus

Artocarpus kemando

1 reference

stated in

Prenylated flavonoids and related compounds of the Indonesian Artocarpus (Moraceae)

Morus alba

1 reference

stated in

Four analogues of artocarpin and cyclotocarpin from morus alba

Maclura tricuspidata

2 references

stated in

Prenylated xanthones from the root bark of Cudrania tricuspidata.

stated in

Structural characteristics of flavanones and flavones from Cudrania tricuspidata for neuraminidase inhibition

Identifiers

InChI

InChI=1S/C25H22O6/c1-12(2)9-18-21-23(28)20-19(11-17-14(22(20)27)7-8-25(3,4)31-17)30-24(21)15-6-5-13(26)10-16(15)29-18/h5-11,18,26-27H,1-4H3/t18-/m0/s1

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InChIKey

UEENYRGPBCHSLB-SFHVURJKSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105270847)

(11S)-7,15-dihydroxy-19,19-dimethyl-11-(2-methylprop-1-enyl)-2,10,20-trioxapentacyclo[12.8.0.03,12.04,9.016,21]docosa-1(22),3(12),4(9),5,7,14,16(21),17-octaen-13-one

Statements

Identifiers

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