methyl (1S,16S)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁶]heptadeca-2(6),3,13-triene-4-carboxylate
AlkaPlorer ID: AK179688
Synonym: None
IUPAC Name: methyl (1S,16S)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,6]heptadeca-2(6),3,13-triene-4-carboxylate
Structure
SMILES: COC(=O)C1=CC2=C(CCCN3CCC4=CC[C@H](OC)C[C@]423)O1
InChI: InChI=1S/C18H23NO4/c1-21-13-6-5-12-7-9-19-8-3-4-15-14(18(12,19)11-13)10-16(23-15)17(20)22-2/h5,10,13H,3-4,6-9,11H2,1-2H3/t13-,18-/m0/s1
InChIKey: DAPYBMFGKSROPI-UGSOOPFHSA-N
Reference
Athrotaxis alkaloids. Part II. Alkaloids of a. selaginoides and a. laxifolia
PubChem CID: 21724712
LOTUS: LTS0248733
SuperNatural Ⅲ: SN0060640-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Athrotaxis selaginoides | Athrotaxis | Cupressaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.38500000000005
TPSA？: 51.91
MolLogP？: 2.648600000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|