(Q105189011)

English

(1R,5S,17R,19R)-9,19-dihydroxy-5-phenyl-19-[(E)-2-phenylethenyl]-4,12,18-trioxatetracyclo[15.3.1.02,11.03,8]henicosa-2(11),3(8),9-triene-7,13-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

Kurziflavolactone A

1 reference

based on heuristic

inferred from SMILES

9,19-Dihydroxy-5-phenyl-19-(2-phenylethenyl)-4,12,18-trioxatetracyclo[15.3.1.02,11.03,8]henicosa-2(11),3(8),9-triene-7,13-dione

1 reference

based on heuristic

inferred from SMILES

kurziflavolactone B

1 reference

based on heuristic

inferred from SMILES

526.1991533 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,5S,17R,19R)-9,19-dihydroxy-5-phenyl-19-[(E)-2-phenylethenyl]-4,12,18-trioxatetracyclo[15.3.1.02,11.03,8]henicosa-2(11),3(8),9-triene-7,13-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,5R,17R,19R)-9,19-dihydroxy-5-phenyl-19-[(E)-2-phenylethenyl]-4,12,18-trioxatetracyclo[15.3.1.02,11.03,8]henicosa-2(11),3(8),9-triene-7,13-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₃₀O₇

0 references

canonical SMILES

O=C1OC2=CC(O)=C3C(=O)CC(OC3=C2C4CC(OC(O)(C=CC=5C=CC=CC5)C4)CCC1)C=6C=CC=CC6

0 references

isomeric SMILES

O=C1CCC[C@@H]2C[C@H](C[C@](O)(/C=C/c3ccccc3)O2)c2c(cc(O)c3c2O[C@H](c2ccccc2)CC3=O)O1

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Cryptocarya obovata

1 reference

Cytotoxic flavonoids and alpha-pyrones from Cryptocarya obovata

Identifiers

InChI=1S/C32H30O7/c33-24-17-26(21-10-5-2-6-11-21)38-31-29-22-16-23(12-7-13-28(35)37-27(29)18-25(34)30(24)31)39-32(36,19-22)15-14-20-8-3-1-4-9-20/h1-6,8-11,14-15,18,22-23,26,34,36H,7,12-13,16-17,19H2/b15-14+/t22-,23-,26+,32+/m1/s1

0 references

OBHPJLGLCYCFQD-BPIPNUHISA-N

0 references

1 reference

26 December 2021

UniChem compound ID

1 reference

Sitelinks

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