Lappaconitine-type diterpenoid alkaloids

Description:

C18-bisnorditerpenoid alkaloids with a structure based on the heptacyclic lappaconitine skeleton. Lappaconitine similar to aconitane, with the difference that the former lacks a carbon atom at the 18-position.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Diterpenoids ⮕ Lappaconitine-type diterpenoid alkaloids

Popular Products

Ranaconitine
CAS: 1360-76-5 PubChem CID: 20056254 Formula: C₃₂H₄₄N₂O₉ Molecular Weight: 600.7

≥98%

In Stock Item #: H302488

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Technical Identifiers

IUPAC Name

[(1S,2S,3S,4S,5R,6S,8S,9R,13S,16S,17S)-11-ethyl-3,8,9-trihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl] 2-aceshow more

SMILES

CCN1CC2(CCC(C34C2CC(C31)(C5(CC(C6CC4C5(C6OC)O)OC)O)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C

InChIKey
XTSVKUJYTUPYRJ-HMLOAIDSSA-N

InChI

1S/C32H44N2O9/c1-6-34-16-28(43-26(36)18-9-7-8-10-20(18)33-17(2)35)12-11-24(41-4)31-22-13-19-21(40-3)14-30(38,32(22,39)25(19)42-5)29(37,27(31)34)15-23(show more
Lappaconitine Hydrobromide
CAS: 97792-45-5 PubChem CID: 51346120 Formula: C₃₂H₄₄N₂O₈·HBr Molecular Weight: 665.62

≥95%

In Stock Item #: L157754

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Technical Identifiers

IUPAC Name

[(1S,2S,3S,4S,5R,6S,8S,9S,13S,16S,17S)-11-ethyl-3,8-dihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl] 2-acetamshow more

SMILES

CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C.Br

InChIKey
CFFYROOPXPKMEQ-OPLXFBIMSA-N

InChI

1S/C32H44N2O8.BrH/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(1show more

Synonyms
Lappaconitine hydrobromide, >=96%, solid | s2387 | Lappaconite Hydrobromide | Lappaconitine hydrobromide | AKOS022168...

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