(1S,2R,3R,4S,5R,6S,8R,9R,10S,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl (2S)-2-methylbutanoate
AlkaPlorer ID: AK355494
Synonym: None
IUPAC Name: [11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 2-methylbutanoate
Structure
SMILES: CCC(C)C(=O)OC1C2CC3C1C(O)(CC2OC)C1(O)C(OC)C2C4(COC)CCC(OC)C32C1N(CC)C4
InChI: InChI=1S/C30H49NO8/c1-8-16(3)25(32)39-22-17-12-18-21(22)28(33,13-19(17)36-5)30(34)24(38-7)23-27(15-35-4)11-10-20(37-6)29(18,23)26(30)31(9-2)14-27/h16-24,26,33-34H,8-15H2,1-7H3
InChIKey: CKXXSHYXJATMHS-UHFFFAOYSA-N
Reference
Isolation and structure elucidation of the alkaloids of Delphinium glaucescens Rybd
PubChem CID: 157147
LOTUS: LTS0153960
COCONUT: CNP0222712.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium glaucescens | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 551.7210000000002
TPSA？: 106.92000000000002
MolLogP？: 1.868000000000002
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|