Pachygonamine
AlkaPlorer ID: AK015039
Synonym: ''
IUPAC Name: (8R,21S)-16,26-dimethoxy-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.14,30.110,14.115,19.03,8.025,33.028,32]hexatriaconta-1(30),2,4(34),10(36),11,13,15,17,19(35),25(33),26,28(32)-dodecaene-13,27-diol
Structure
SMILES: COC1=CC=C2C=C1C1=C(O)C=CC(=C1)C[C@H]1NCCC3=C1C=C1OC4=C5C(=C(OC)C(O)=C4OC1=C3)CCN[C@H]5C2
InChI: InChI=1S/C34H32N2O6/c1-39-27-6-4-18-12-23(27)22-11-17(3-5-26(22)37)13-24-21-16-29-28(15-19(21)7-9-35-24)42-34-31(38)32(40-2)20-8-10-36-25(14-18)30(20)33(34)41-29/h3-6,11-12,15-16,24-25,35-38H,7-10,13-14H2,1-2H3/t24-,25+/m1/s1
InChIKey: NNNXUXGPQRWYSA-RPBOFIJWSA-N
Reference
Pachygonamine and N-Methylpachygonamine, New Bisbenzylisoquinoline Alkaloids from Pachygone ovata
PubChem CID: 162995217
LOTUS: LTS0230799
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pachygone ovata | Pachygone | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 564.6380000000003
TPSA？: 101.44
MolLogP？: 5.852400000000005
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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