(Q104985714)

English

(2S)-5,7-dihydroxy-6-[[2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl]methyl]-8-[(2-hydroxyphenyl)methyl]-2-phenyl-2,3-dihydrochromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

574.1991533 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₃₀O₇

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canonical SMILES

O=C1C=2C(O)=C(C(O)=C(C2OC(C=3C=CC=CC3)C1)CC=4C=CC=CC4O)CC5=CC(=CC=C5O)CC=6C=CC=CC6O

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isomeric SMILES

O=C1C[C@@H](c2ccccc2)Oc2c(Cc3ccccc3O)c(O)c(Cc3cc(Cc4ccccc4O)ccc3O)c(O)c21

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found in taxon

Uvaria chamae

1 reference

stated in

Uvarinol: a novel cytotoxic tribenzylated flavanone from Uvaria chamae

Uvaria doeringii

1 reference

stated in

Oxygenated pyrenes, their potential biosynthetic precursor and benzylated dihydroflavones from two African Uvaria species

Uvaria lucida

1 reference

stated in

Oxygenated pyrenes, their potential biosynthetic precursor and benzylated dihydroflavones from two African Uvaria species

Identifiers

InChI

InChI=1S/C36H30O7/c37-28-12-6-4-10-23(28)16-21-14-15-30(39)25(17-21)19-26-34(41)27(18-24-11-5-7-13-29(24)38)36-33(35(26)42)31(40)20-32(43-36)22-8-2-1-3-9-22/h1-15,17,32,37-39,41-42H,16,18-20H2/t32-/m0/s1

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InChIKey

DNSBHCGTUDJZGO-YTTGMZPUSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DNSBHCGTUDJZGO-YTTGMZPUSA-N

1 reference

(Q104985714)

(2S)-5,7-dihydroxy-6-[[2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl]methyl]-8-[(2-hydroxyphenyl)methyl]-2-phenyl-2,3-dihydrochromen-4-one

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Identifiers

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