(Q104994076)

English

(2S,6R)-5-hydroxy-8,8,10,10,12-pentamethyl-6-(2-methylpropyl)-2-phenyl-3,6-dihydro-2H-chromeno[3,2-g]chromene-4,7,9-trione

chemical compound

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instance of

type of chemical entity

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subclass of

5-hydroxy-8,8,10,10,12-pentamethyl-6-(2-methylpropyl)-2-phenyl-3,6-dihydro-2H-chromeno[3,2-g]chromene-4,7,9-trione

1 reference

based on heuristic

inferred from SMILES

mass

502.235538808 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₁H₃₄O₆

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canonical SMILES

O=C1C=2C(O)=C3C(OC4=C(C(=O)C(C(=O)C4(C)C)(C)C)C3CC(C)C)=C(C2OC(C=5C=CC=CC5)C1)C

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isomeric SMILES

Cc1c2c(c(O)c3c1OC1=C(C(=O)C(C)(C)C(=O)C1(C)C)[C@@H]3CC(C)C)C(=O)C[C@@H](c1ccccc1)O2

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found in taxon

Kunzea ambigua

1 reference

stated in

Kunzeanones A, B, and C: novel alkylated phloroglucinol metabolites from Kunzea ambigua

Angophora woodsiana

1 reference

stated in

Antiplasmodial β-triketones from the flowers of the Australian tree Angophora woodsiana

Identifiers

InChI

InChI=1S/C31H34O6/c1-15(2)13-18-21-24(33)23-19(32)14-20(17-11-9-8-10-12-17)36-26(23)16(3)25(21)37-28-22(18)27(34)30(4,5)29(35)31(28,6)7/h8-12,15,18,20,33H,13-14H2,1-7H3/t18-,20+/m1/s1

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InChIKey

FENVPGGUCXCZQI-QUCCMNQESA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FENVPGGUCXCZQI-QUCCMNQESA-N

1 reference

(Q104994076)

(2S,6R)-5-hydroxy-8,8,10,10,12-pentamethyl-6-(2-methylpropyl)-2-phenyl-3,6-dihydro-2H-chromeno[3,2-g]chromene-4,7,9-trione

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