(Q104920569)

English

(6S)-3,8,10-trihydroxy-9-[(E)-3-methylbut-1-enyl]-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one

chemical compound

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instance of

type of chemical entity

0 references

1 reference

3,8,10-trihydroxy-9-(3-methylbut-1-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one

1 reference

based on heuristic

inferred from SMILES

mass

420.157288488 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₄O₆

0 references

canonical SMILES

O=C1C2=C(O)C(C=CC(C)C)=C(O)C=C2OC=3C=4C=CC(O)=CC4OC(C=C(C)C)C13

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isomeric SMILES

CC(C)=C[C@@H]1Oc2cc(O)ccc2-c2oc3cc(O)c(/C=C/C(C)C)c(O)c3c(=O)c21

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found in taxon

Artocarpus heterophyllus

2 references

stated in

Isoprenoid-substituted flavonoids from wood of Artocarpus heterophyllus on B16 melanoma cells: cytotoxicity and structural criteria

stated in

Secondary metabolites from the stems of Artocarpus heterophyllus

Artocarpus hypargyreus

1 reference

stated in

New isoprenylated flavones and stilbene derivative from Artocarpus hypargyreus

Identifiers

InChI

InChI=1S/C25H24O6/c1-12(2)5-7-15-17(27)11-20-21(23(15)28)24(29)22-19(9-13(3)4)30-18-10-14(26)6-8-16(18)25(22)31-20/h5-12,19,26-28H,1-4H3/b7-5+/t19-/m0/s1

0 references

InChIKey

AXHZIEAQVMBUKO-XZXOBPBMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AXHZIEAQVMBUKO-XZXOBPBMSA-N

(Q104920569)

(6S)-3,8,10-trihydroxy-9-[(E)-3-methylbut-1-enyl]-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one

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Identifiers

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