(Q27158468)

N1,N10-Disinapoyl spermidine (English)

9 October 2016

chemical formula

C₂₉H₃₉N₃O₈

1 reference

N1,N10-Disinapoyl spermidine (English)

9 October 2016

canonical SMILES

COC1=CC(=CC(=C1O)OC)C=CC(=O)NCCCCNCCCNC(=O)C=CC2=CC(=C(C(=C2)OC)O)OC

1 reference

N1,N10-Disinapoyl spermidine (English)

9 October 2016

isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)NCCCCNCCCNC(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC

1 reference

N1,N10-Disinapoyl spermidine (English)

InChI=1S/C29H39N3O8/c1-37-22-16-20(17-23(38-2)28(22)35)8-10-26(33)31-14-6-5-12-30-13-7-15-32-27(34)11-9-21-18-24(39-3)29(36)25(19-21)40-4/h8-11,16-19,30,35-36H,5-7,12-15H2,1-4H3,(H,31,33)(H,32,34)/b10-8+,11-9+

9 October 2016

Identifiers

InChI

1 reference

N1,N10-Disinapoyl spermidine (English)

PMOOGLRNGWRADJ-GFULKKFKSA-N

9 October 2016

InChIKey

2 references

N1,N10-Disinapoyl spermidine (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-N-{3-[(4-{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoyl]amino}butyl)amino]propyl}acrylamide (English)

9 October 2016

2 references

N1,N10-Disinapoyl spermidine (English)

matched by identifier from

9 October 2016

InChIKey

PMOOGLRNGWRADJ-GFULKKFKSA-N

Reaxys registry number

8095708

1 reference

N(1),N(8)-bis(sinapoyl)-spermidine (English)

9 October 2016

ChEBI ID

85300

mapping relation type

2 references

N(1),N(8)-bis(sinapoyl)-spermidine (English)