(Q105346304)

English

(2S,10R)-2-hydroxy-4,6-dimethoxy-10-(4-methoxyphenyl)-11-phenyl-9-oxa-14,19-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(12),3(8),4,6,18-pentaen-13-one

group of stereoisomers with the chemical formula C₃₁H₂₈N₂O₆

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Statements

instance of

group of stereoisomers

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1 reference

524.194736616 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₁H₂₈N₂O₆

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canonical SMILES

O=C1C2=C(N=C3N1CCC3)C4(O)C=5C(OC)=CC(OC)=CC5OC4(C6=CC=C(OC)C=C6)C2C=7C=CC=CC7

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isomeric SMILES

COc1ccc([C@@]23Oc4cc(OC)cc(OC)c4[C@]2(O)c2nc4n(c(=O)c2C3c2ccccc2)CCC4)cc1

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found in taxon

Aglaia gracilis

1 reference

stated in

Insecticidal flavaglines and other compounds from Fijian Aglaia species

Identifiers

InChI

InChI=1S/C31H28N2O6/c1-36-20-13-11-19(12-14-20)31-26(18-8-5-4-6-9-18)25-28(32-24-10-7-15-33(24)29(25)34)30(31,35)27-22(38-3)16-21(37-2)17-23(27)39-31/h4-6,8-9,11-14,16-17,26,35H,7,10,15H2,1-3H3/t26?,30-,31-/m0/s1

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InChIKey

YCIPQJTZJGUXND-GIMKPLNSSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YCIPQJTZJGUXND-GIMKPLNSSA-N

1 reference

(Q105346304)

(2S,10R)-2-hydroxy-4,6-dimethoxy-10-(4-methoxyphenyl)-11-phenyl-9-oxa-14,19-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(12),3(8),4,6,18-pentaen-13-one

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