N-Methylpachygonamine
AlkaPlorer ID: AK160866
Synonym: ''
IUPAC Name: (8S,21S)-16,26-dimethoxy-22-methyl-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)[C@H]5C2
InChI: InChI=1S/C35H34N2O6/c1-37-11-9-21-31-26(37)15-19-5-7-28(40-2)24(13-19)23-12-18(4-6-27(23)38)14-25-22-17-30-29(16-20(22)8-10-36-25)43-35(34(31)42-30)32(39)33(21)41-3/h4-7,12-13,16-17,25-26,36,38-39H,8-11,14-15H2,1-3H3/t25-,26-/m0/s1
InChIKey: CHHIMENHBRNBFH-UIOOFZCWSA-N
Reference
Pachygonamine and N-Methylpachygonamine, New Bisbenzylisoquinoline Alkaloids from Pachygone ovata
PubChem CID: 101422953
LOTUS: LTS0257771
SuperNatural Ⅲ: SN0045748-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pachygone ovata | Pachygone | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 578.6650000000002
TPSA？: 92.65
MolLogP？: 6.194600000000006
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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