(Q76386679)

English

Pongapinone A

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3-chromene

0 references

3'C-substituted chalcone

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mass

410.136553044 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₂O₇

0 references

canonical SMILES

O=C(C=C(O)C1=CC=C2OCOC2=C1)C3=C(OC)C=C4OC(C=CC4=C3OC)(C)C

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isomeric SMILES

CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C(/C3=CC4=C(C=C3)OCO4)\O)OC)C

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found in taxon

Pongamia pinnata

5 references

stated in

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

stated in

Constituents of the Stem Bark ofPongamiapinnatawith the Potential to Induce Quinone Reductase.

stated in

Indonesian medicinal plants. II. Chemical structures of Pongapinones A and B, two new phenylpropanoids from the bark of Pongamia pinnata (Papilionaceae)

stated in

Chemical Study of Indonesian Medicinal Plants

stated in

Indonesian medicinal plants. II. Chemical structures of Pongapinones A and B, two new phenylpropanoids from the bark of Pongamia pinnata (Papilionaceae)

Identifiers

InChI

InChI=1S/C23H22O7/c1-23(2)8-7-14-18(30-23)11-20(26-3)21(22(14)27-4)16(25)10-15(24)13-5-6-17-19(9-13)29-12-28-17/h5-11,24H,12H2,1-4H3/b15-10-

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InChIKey

CHMQLCYFVBURMW-GDNBJRDFSA-N

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PubChem CID

6438794

1 reference

matched by identifier from

InChIKey

CHMQLCYFVBURMW-GDNBJRDFSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

CHMQLCYFVBURMW-GDNBJRDFSA-N

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

30 June 2018

(Q76386679)

Pongapinone A

Statements

Identifiers

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