Coclobine
AlkaPlorer ID: AK173482
Synonym: '(+)-Coclobine'
IUPAC Name: (14R)-6,20,21,25-tetramethoxy-15-methyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-1(30),3(36),4,6,9(35),10,12(34),18,20,22(33),24,26,31-tridecaene
Structure
SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)C[C@@H]1C3=C(C=C(OC)C(OC)=C3OC3=C(OC)C=C4CCN=C(C2)C4=C3)CCN1C
InChI: InChI=1S/C37H38N2O6/c1-39-15-13-25-20-34(42-4)36(43-5)37-35(25)29(39)17-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)40-2)16-28-27-21-33(45-37)31(41-3)19-24(27)12-14-38-28/h6-11,18-21,29H,12-17H2,1-5H3/t29-/m1/s1
InChIKey: VKYYZOPCSAFKST-GDLZYMKVSA-N
Reference
A New Bisbenzylisoquinoline-N-oxide Alkaloid from Seeds of Anisocycla cymosa
PubChem CID: 154496359
LOTUS: LTS0173583
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anisocycla cymosa | Anisocycla | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 606.7190000000002
TPSA？: 70.98
MolLogP？: 6.978600000000008
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|