Pangkorimine
AlkaPlorer ID: AK101750
Synonym: '(+)-Pangkorimine'
IUPAC Name: (1R)-20,25-dimethoxy-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3(36),4,6,9(35),10,12(34),14,18,20,22(33),24,26,31-tridecaene-6,21-diol
Structure
SMILES: COC1=C2C=C3C(=C1)CCN[C@@H]3CC1=CC=C(O)C(=C1)OC1=CC=C(C=C1)CC1=NCCC3=C1C(=C(O)C(OC)=C3)O2
InChI: InChI=1S/C34H32N2O6/c1-39-29-16-21-9-11-35-25-14-20-5-8-27(37)28(15-20)41-23-6-3-19(4-7-23)13-26-32-22(10-12-36-26)17-31(40-2)33(38)34(32)42-30(29)18-24(21)25/h3-8,15-18,25,35,37-38H,9-14H2,1-2H3/t25-/m1/s1
InChIKey: KWEYISWYFYQDJC-RUZDIDTESA-N
Reference
Alcaloïdes bisbenzylisoquinoléiques de <i>Albertisia</i> cf. <i>A</i>. <i>papuana</i>
PubChem CID: 162909555
LOTUS: LTS0135994
SuperNatural Ⅲ: SN0197112-01
NPASS: NPC95824
Source
Properties Information
Molecule Weight: 564.6380000000004
TPSA?: 101.77
MolLogP?: 6.030400000000006
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
