(Q27114069)

(+)-Plicamine (English)

6 October 2016

chemical formula

C₂₆H₂₆N₂O₆

1 reference

(+)-Plicamine (English)

6 October 2016

canonical SMILES

CN1C2CC(C=CC23C(C1=O)N(C(=O)C4=CC5=C(C=C34)OCO5)CCC6=CC=C(C=C6)O)OC

1 reference

(+)-Plicamine (English)

6 October 2016

isomeric SMILES

CN1[C@H]2C[C@H](C=C[C@@]23[C@@H](C1=O)N(C(=O)C4=CC5=C(C=C34)OCO5)CCC6=CC=C(C=C6)O)OC

1 reference

Two novel dinitrogenous alkaloids from Galanthus plicatus subsp. byzantinus (Amaryllidaceae)

(+)-Plicamine (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C26H26N2O6/c1-27-22-11-17(32-2)7-9-26(22)19-13-21-20(33-14-34-21)12-18(19)24(30)28(23(26)25(27)31)10-8-15-3-5-16(29)6-4-15/h3-7,9,12-13,17,22-23,29H,8,10-11,14H2,1-2H3/t17-,22-,23+,26-/m0/s1

1 reference

(+)-Plicamine (English)

SWPVBBHHDCMHLN-IRJLPVGZSA-N

6 October 2016

InChIKey

2 references

(+)-Plicamine (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

plicamine (English)

6 October 2016

2 references

(+)-Plicamine (English)

matched by identifier from

6 October 2016

InChIKey

SWPVBBHHDCMHLN-IRJLPVGZSA-N

ChEBI ID

31019

mapping relation type

2 references

(+)-Plicamine (English)

matched by identifier from

6 October 2016

International Chemical Identifier

InChI

InChI=1S/C26H26N2O6/c1-27-22-11-17(32-2)7-9-26(22)19-13-21-20(33-14-34-21)12-18(19)24(30)28(23(26)25(27)31)10-8-15-3-5-16(29)6-4-15/h3-7,9,12-13,17,22-23,29H,8,10-11,14H2,1-2H3/t17-,22-,23+,26-/m0/s1

1 reference

1 reference

(+)-Plicamine (English)

6 October 2016

1 reference

(+)-Plicamine (English)