[(1S,2R,3R,4S,5R,6S,8S,9S,10R,13S,16S,17R)-11-ethyl-16-hydroxy-4,6,8-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-methoxybenzoate
AlkaPlorer ID: AK569007
Synonym: None
IUPAC Name: (11-ethyl-16-hydroxy-4,6,8-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-methoxybenzoate
Structure
SMILES: CCN1CC2(COC(=O)C3=CC=CC=C3OC)CCC(O)C34C5CC6C(OC)CC(OC)(C(CC23)C14)C5C6OC
InChI: InChI=1S/C32H45NO7/c1-6-33-16-30(17-40-29(35)18-9-7-8-10-22(18)36-2)12-11-25(34)32-20-13-19-23(37-3)15-31(39-5,26(20)27(19)38-4)21(28(32)33)14-24(30)32/h7-10,19-21,23-28,34H,6,11-17H2,1-5H3
InChIKey: XHJDCLXGXWJUHK-UHFFFAOYSA-N
Reference
Cyphoplectine, a Norditerpene Alkaloid from Delphinium cyphoplectrum
PubChem CID: 73657593
LOTUS: LTS0039339
COCONUT: CNP0140107.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium cyphoplectrum | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 555.7120000000003
TPSA？: 86.69000000000001
MolLogP？: 3.4045000000000023
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|