(2S,3S,10R)-20-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(13),7,14,19-tetraen-12-one
AlkaPlorer ID: AK403395
Synonym: None
IUPAC Name: (2S,3S,10R)-20-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one
Structure
SMILES: COC1=C2OCOC2=CC2=C1[C@H]1[C@H]3C(=CC[C@H]1OC2=O)CCN3C
InChI: InChI=1S/C18H19NO5/c1-19-6-5-9-3-4-11-14(15(9)19)13-10(18(20)24-11)7-12-16(17(13)21-2)23-8-22-12/h3,7,11,14-15H,4-6,8H2,1-2H3/t11-,14+,15-/m1/s1
InChIKey: HRQKWQANALFRKZ-BYCMXARLSA-N
Reference
6-<i>O</i>-Methylkrigeine, a new Amaryllidaceae alkaloid from<i>Nerine huttoniae</i>Schönland
PubChem CID: 15558824
LOTUS: LTS0082837
SuperNatural Ⅲ: SN0133571-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nerine huttoniae | Nerine | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.35200000000015
TPSA？: 57.23
MolLogP？: 2.0807
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|