6-O-Methylhaemanthidine
AlkaPlorer ID: AK140651
Synonym: '', '6-Methoxycrinamine'
IUPAC Name: (1S,11S,13S,15S,18S)-11,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-ol
Structure
SMILES: CO[C@@H]1C=C[C@@]23C4=CC5=C(C=C4[C@H](OC)N(C[C@H]2O)[C@H]3C1)OCO5
InChI: InChI=1S/C18H21NO5/c1-21-10-3-4-18-12-7-14-13(23-9-24-14)6-11(12)17(22-2)19(8-16(18)20)15(18)5-10/h3-4,6-7,10,15-17,20H,5,8-9H2,1-2H3/t10-,15+,16-,17+,18+/m1/s1
InChIKey: UTDHPQRGDUUFNN-MTCAZGHCSA-N
Reference
New Alkaloids from Pancratium maritimum L
PubChem CID: 163004943
LOTUS: LTS0011358
SuperNatural Ⅲ: SN0379413-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pancratium maritimum | Pancratium | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.3680000000001
TPSA？: 60.390000000000015
MolLogP？: 1.3316999999999997
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|