(Q115966581)

English

(2S)-5-hydroxy-6,8-bis[[2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl]methyl]-2-phenyl-2,3-dihydrochromen-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

6,8C-substituted flavanone

1 reference

based on heuristic

inferred from SMILES

664.246103492 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₃H₃₆O₇

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canonical SMILES

O=C1C=2C(O)=C(C=C(C2OC(C=3C=CC=CC3)C1)CC4=CC(=CC=C4O)CC=5C=CC=CC5O)CC6=CC(=CC=C6O)CC=7C=CC=CC7O

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isomeric SMILES

O=C1C[C@@H](c2ccccc2)Oc2c(Cc3cc(Cc4ccccc4O)ccc3O)cc(Cc3cc(Cc4ccccc4O)ccc3O)c(O)c21

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Piper sarmentosum

1 reference

Bioassay-guided isolation of constituents of Piper sarmentosum using a mitochondrial transmembrane potential assay.

Identifiers

InChI=1S/C43H36O7/c44-35-12-6-4-10-29(35)18-26-14-16-37(46)31(20-26)22-33-24-34(23-32-21-27(15-17-38(32)47)19-30-11-5-7-13-36(30)45)43-41(42(33)49)39(48)25-40(50-43)28-8-2-1-3-9-28/h1-17,20-21,24,40,44-47,49H,18-19,22-23,25H2/t40-/m0/s1

0 references

PTAOGUZRPGZTHF-FAIXQHPJSA-N

0 references

1 reference

3 January 2023

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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