1-[(12R)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-yl]ethanone
AlkaPlorer ID: AK050688
Synonym: None
IUPAC Name: 1-[(12R)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-yl]ethanone
Structure
SMILES: COC1=CC=C2C(=C1)C[C@@H]1C3=C(C=C4OCOC4=C23)CCN1C(C)=O
InChI: InChI=1S/C20H19NO4/c1-11(22)21-6-5-12-9-17-20(25-10-24-17)19-15-4-3-14(23-2)7-13(15)8-16(21)18(12)19/h3-4,7,9,16H,5-6,8,10H2,1-2H3/t16-/m1/s1
InChIKey: CJJAHMHXACHEGV-MRXNPFEDSA-N
Reference
Alkaloids from the Leaves of <i>Fissistigma Glaucescens</i>
PubChem CID: 10246449
LOTUS: LTS0036607
SuperNatural Ⅲ: SN0047294-01
NPASS: NPC226803
data_source: manually
Source
Properties Information
Molecule Weight: 337.3750000000001
TPSA?: 48.0
MolLogP?: 3.0927000000000016
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
