O-Methylcassythine
AlkaPlorer ID: AK062664
Synonym: ''
IUPAC Name: (12S)-7,16,17-trimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),14,16,18-hexaene
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=C3OCOC3=C(OC)C3=C1[C@H](C2)NCC3
InChI: InChI=1S/C20H21NO5/c1-22-14-7-10-6-13-16-11(4-5-21-13)18(24-3)20-19(25-9-26-20)17(16)12(10)8-15(14)23-2/h7-8,13,21H,4-6,9H2,1-3H3/t13-/m0/s1
InChIKey: YYPGFVKLIUMIEL-ZDUSSCGKSA-N
Reference
Vasorelaxing Alkaloids and Flavonoids from<i>Cassytha filiformis</i>
PubChem CID: 6352219
LOTUS: LTS0211081
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea acutifolia | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.3900000000001
TPSA？: 58.18000000000001
MolLogP？: 2.851000000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|