(Q105145983)

English

(2S)-5,7-dihydroxy-6-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-2-phenyl-2,3-dihydrochromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

392.198759376 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R)-5,7-dihydroxy-6-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-2-phenyl-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₈O₄

0 references

canonical SMILES

O=C1C=2C(OC(C=3C=CC=CC3)C1)=CC(O)=C(C2O)C4C=C(C)CCC4C(C)C

0 references

isomeric SMILES

CC1=C[C@H](c2c(O)cc3c(c2O)C(=O)C[C@@H](c2ccccc2)O3)[C@@H](C(C)C)CC1

0 references

found in taxon

Lindera umbellata

1 reference

stated in

Revised Structures of Linderatone and Methyllinderatone

Piper hostmannianum

1 reference

stated in

Activity-guided isolation of antiplasmodial dihydrochalcones and flavanones from Piper hostmannianum var. berbicense

Identifiers

InChI

InChI=1S/C25H28O4/c1-14(2)17-10-9-15(3)11-18(17)23-19(26)13-22-24(25(23)28)20(27)12-21(29-22)16-7-5-4-6-8-16/h4-8,11,13-14,17-18,21,26,28H,9-10,12H2,1-3H3/t17-,18+,21+/m1/s1

0 references

InChIKey

KTVKIASZLSYKIA-LQWHRVPQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KTVKIASZLSYKIA-LQWHRVPQSA-N

1 reference

(Q105145983)

(2S)-5,7-dihydroxy-6-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-2-phenyl-2,3-dihydrochromen-4-one

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Identifiers

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