Phoebegrandine B
AlkaPlorer ID: AK065576
Synonym: ''
IUPAC Name: None
Structure
SMILES: COC1=CC=C2NC3=C(CCN[C@]34CC[C@]3(CC4)C[C@H]4C5=C(C=C(O)C(OC)=C53)CCN4C)C2=C1
InChI: InChI=1S/C29H35N3O3/c1-32-13-7-17-14-23(33)26(35-3)25-24(17)22(32)16-28(25)8-10-29(11-9-28)27-19(6-12-30-29)20-15-18(34-2)4-5-21(20)31-27/h4-5,14-15,22,30-31,33H,6-13,16H2,1-3H3/t22-,28-,29-/m0/s1
InChIKey: BUGROTGOGCYEDH-ZRKWFTTGSA-N
Reference
Phoebegrandines A and B, proaporphine-tryptamine dimers, from Phoebe grandis
LOTUS: LTS0225908
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phoebe grandis | Phoebe | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 473.61700000000025
TPSA？: 69.75
MolLogP？: 4.6764000000000046
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|