(+)-Bisnorthalrugosine
AlkaPlorer ID: AK171779
Synonym: "N,N'-Didemethylthalrugosine"
IUPAC Name: (1S,14R)-9,20,25-trimethoxy-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaen-21-ol
Structure
SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)C[C@@H]1NCCC3=CC(OC)=C(C=C31)OC1=C(O)C(OC)=CC3=C1[C@@H](C2)NCC3
InChI: InChI=1S/C35H36N2O6/c1-39-28-9-6-21-15-27-33-23(11-13-37-27)18-32(41-3)34(38)35(33)43-31-19-25-22(17-29(31)40-2)10-12-36-26(25)14-20-4-7-24(8-5-20)42-30(28)16-21/h4-9,16-19,26-27,36-38H,10-15H2,1-3H3/t26-,27+/m0/s1
InChIKey: HHIPEIMGSFBTCV-RRPNLBNLSA-N
Reference
The Bisbenzylisoquinoline Alkaloids of Pycnarrhena ozantha
PubChem CID: 13890737
LOTUS: LTS0177134
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pycnarrhena ozantha | Pycnarrhena | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 580.6810000000002
TPSA？: 90.44
MolLogP？: 6.175000000000007
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|