(14R)-5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2(10),3,8,15(23),16(20),21-heptaene-3,14-diol
AlkaPlorer ID: AK253350
Synonym: None
IUPAC Name: (14R)-5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaene-3,14-diol
Structure
SMILES: OC1=C2C3=CC4=CC=C5OCOC5=C4[C@@H](O)N3CCC2=CC2=C1OCO2
InChI: InChI=1S/C19H15NO6/c21-16-14-10(6-13-18(16)26-8-24-13)3-4-20-11(14)5-9-1-2-12-17(25-7-23-12)15(9)19(20)22/h1-2,5-6,19,21-22H,3-4,7-8H2/t19-/m1/s1
InChIKey: JFZPMHUALXPYNM-LJQANCHMSA-N
Reference
Isoquinoline Alkaloids from Thalictrum delavayi
PubChem CID: 162872743
LOTUS: LTS0182087
SuperNatural Ⅲ: SN0164460-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum delavayi | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.3300000000001
TPSA？: 80.62
MolLogP？: 2.2103
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|