(Q27136583)

Lapidilectine B (English)

methyl (1S,9S,12S,21R)-20-oxo-19-oxa-8,16-diazahexacyclo[10.6.4.01,9.02,7.09,21.012,16]docosa-2,4,6,13-tetraene-8-carboxylate

7 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₂N₂O₄

1 reference

Lapidilectine B (English)

7 October 2016

canonical SMILES

COC(=O)N1C2=CC=CC=C2C34C15CCC6(CC5C(=O)O3)C=CCN6CC4

1 reference

Lapidilectine B (English)

7 October 2016

isomeric SMILES

COC(=O)N1C2=CC=CC=C2[C@]34[C@]15CC[C@@]6(C[C@H]5C(=O)O3)C=CCN6CC4

1 reference

Alkaloids of Kopsia lapidilecta

Lapidilectine B (English)

7 October 2016

2 references

stated in

Lapidilectine A and lapidilectine B, two new alkaloids from Kopsia lapidilecta

Kopsia grandifolia

1 reference

stated in

Grandilodines A-C, biologically active indole alkaloids from Kopsia grandifolia

Identifiers

InChI

InChI=1S/C21H22N2O4/c1-26-18(25)23-16-6-3-2-5-14(16)21-10-12-22-11-4-7-19(22)8-9-20(21,23)15(13-19)17(24)27-21/h2-7,15H,8-13H2,1H3/t15-,19+,20+,21+/m0/s1

1 reference

Lapidilectine B (English)

GLOIILVAVSJIEX-LWILDLIXSA-N

7 October 2016

InChIKey

2 references

Lapidilectine B (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

Methyl (1R,9R,12R,21R)-20-oxo-19-oxa-8,16-diazahexacyclo[10.6.4.0~1,9~.0~2,7~.0~9,21~.0~12,16~]docosa-2,4,6,13-tetraene-8-carboxylate (English)

7 October 2016

2 references

Lapidilectine B (English)

matched by identifier from

7 October 2016

InChIKey

GLOIILVAVSJIEX-LWILDLIXSA-N

ChEBI ID

68093

mapping relation type

2 references

lapidilectine B (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C21H22N2O4/c1-26-18(25)23-16-6-3-2-5-14(16)21-10-12-22-11-4-7-19(22)8-9-20(21,23)15(13-19)17(24)27-21/h2-7,15H,8-13H2,1H3/t15-,19+,20+,21+/m0/s1

1 reference