[(1S)-3,9,17,18-tetramethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2(10),3,8,15(20),16,18-hexaen-19-yl]methanol
AlkaPlorer ID: AK319663
Synonym: None
IUPAC Name: (3,9,17,18-tetramethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2(10),3,8,15,17,19-hexaen-19-yl)methanol
Structure
SMILES: COC1=CC2=C(CC3C4=C(OC)C5=C(OCO5)C(OC)=C4CCN3C2)C(CO)=C1OC
InChI: InChI=1S/C23H27NO7/c1-26-17-7-12-9-24-6-5-13-18(16(24)8-14(12)15(10-25)19(17)27-2)21(29-4)23-22(20(13)28-3)30-11-31-23/h7,16,25H,5-6,8-11H2,1-4H3
InChIKey: GDGPIMLRHZVRSD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Meconopsis punicea | Meconopsis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Pentarhizidium orientale | Pentarhizidium | Onocleaceae | Polypodiales | Polypodiopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 429.4690000000003
TPSA？: 78.85000000000001
MolLogP？: 2.5975
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|