(1S,2R,3R,4S,5S,6S,8R,12S,13S,16S,19S,20R,21S)-14-ethyl-6-methoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosane-4,19,21-triol
AlkaPlorer ID: AK566391
Synonym: None
IUPAC Name: 14-ethyl-6-methoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docosane-4,19,21-triol
Structure
SMILES: CCN1CC2(COC)CCC(O)C34C5CC6C(OC)CC7(OCOC7(C(O)C23)C14)C5C6O
InChI: InChI=1S/C24H37NO7/c1-4-25-9-21(10-29-2)6-5-15(26)23-13-7-12-14(30-3)8-22(16(13)17(12)27)24(20(23)25,32-11-31-22)19(28)18(21)23/h12-20,26-28H,4-11H2,1-3H3
InChIKey: XBAIGDVXAGHZPM-UHFFFAOYSA-N
Reference
New C19- and C18-Diterpenoid Alkaloids from Delphinium anthriscifolium var. savatieri
PubChem CID: 73812382
LOTUS: LTS0205322
COCONUT: CNP0327290.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium brunonianum | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 451.5600000000002
TPSA？: 100.85000000000002
MolLogP？: -0.0174999999999975
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|