(1S,17R,20R)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2(10),3,8,18-tetraene
AlkaPlorer ID: AK087603
Synonym: None
IUPAC Name: (1S,17R,20R)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.01,17.02,10.04,8]henicosa-2,4(8),9,18-tetraene
Structure
SMILES: CO[C@H]1C=C[C@H]2CCN3CCCC4=CC5=C(C=C4[C@]23C1)OCO5
InChI: InChI=1S/C19H23NO3/c1-21-15-5-4-14-6-8-20-7-2-3-13-9-17-18(23-12-22-17)10-16(13)19(14,20)11-15/h4-5,9-10,14-15H,2-3,6-8,11-12H2,1H3/t14-,15-,19-/m0/s1
InChIKey: PMBXAKHNZRLXJE-DOXZYTNZSA-N
Reference
Alkaloids of Phelline comosa var. Robusta
PubChem CID: 15286562
LOTUS: LTS0050024
SuperNatural Ⅲ: SN0289141-04
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phelline comosa | Phelline | Phellinaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.3970000000001
TPSA？: 30.930000000000003
MolLogP？: 2.853600000000001
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|