7,16,17-trimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,?.0?,²?.0¹?,¹?]icosa-1,6,8(20),14(19),15,17-hexaen-15-ol
AlkaPlorer ID: AK254590
Synonym: None
IUPAC Name: (12S)-7,16,17-trimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),14,16,18-hexaen-15-ol
Structure
SMILES: COC1=CC2=C(C[C@@H]3NCCC4=C(OC)C5=C(OCO5)C2=C43)C(O)=C1OC
InChI: InChI=1S/C20H21NO6/c1-23-13-7-10-11(16(22)18(13)25-3)6-12-14-9(4-5-21-12)17(24-2)20-19(15(10)14)26-8-27-20/h7,12,21-22H,4-6,8H2,1-3H3/t12-/m0/s1
InChIKey: IJXFJMGHVGWHIC-LBPRGKRZSA-N
Reference
Cytotoxic Aporphine Alkaloids from<i>Ocotea acutifolia</i>
PubChem CID: 163087632
LOTUS: LTS0051077
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea acutifolia | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.3890000000001
TPSA？: 78.41000000000001
MolLogP？: 2.5566000000000004
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|