(7S,10S,16R,17S)-4,5,16,17-tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(18),2,4,14-tetraen-3-ol
AlkaPlorer ID: AK021575
Synonym: None
IUPAC Name: (7S,10S,16R,17S)-4,5,16,17-tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,14-tetraen-3-ol
Structure
SMILES: COC1=C(OC)C(O)=C2C3=C4C(=C[C@@H](OC)[C@H]3OC)CCN(C)[C@H]4CC[C@H]2C1
InChI: InChI=1S/C22H31NO5/c1-23-9-8-13-11-15(25-2)21(27-4)19-17(13)14(23)7-6-12-10-16(26-3)22(28-5)20(24)18(12)19/h11-12,14-15,21,24H,6-10H2,1-5H3/t12-,14-,15+,21+/m0/s1
InChIKey: LHDMAYOUGWKLGP-HWXRSXNUSA-N
Reference
Alkaloids ofColchicum szovitsii. Structure of szovitsamine
PubChem CID: 162978893
LOTUS: LTS0254343
SuperNatural Ⅲ: SN0205344-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum szovitsii | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 389.49200000000025
TPSA？: 60.39000000000001
MolLogP？: 3.087300000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|