4,5,6,11-tetramethoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,?.0¹³,¹?]heptadeca-2(7),3,5,12-tetraen-8-one
AlkaPlorer ID: AK254536
Synonym: None
IUPAC Name: (5S,5aS,11bS,11cS)-5,8,9,10-tetramethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-7-one
Structure
SMILES: COC1=C(OC)C(OC)=C2C(=O)O[C@H]3[C@@H](C2=C1)[C@H]1C(=C[C@@H]3OC)CCN1C
InChI: InChI=1S/C20H25NO6/c1-21-7-6-10-8-12(23-2)17-14(16(10)21)11-9-13(24-3)18(25-4)19(26-5)15(11)20(22)27-17/h8-9,12,14,16-17H,6-7H2,1-5H3/t12-,14-,16+,17+/m0/s1
InChIKey: TZCANGWSWWFHBQ-GUDXXQAFSA-N
Reference
Alkaloids from <i>Hippeastrum morelianum</i> Lem. (Amaryllidaceae)
PubChem CID: 162955653
LOTUS: LTS0195942
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hippeastrum morelianum | Hippeastrum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 375.42100000000016
TPSA？: 66.46000000000001
MolLogP？: 1.9941
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|