5-[(1S,2R,3S)-1-(2,4-dihydroxyphenyl)-9-[2-(dimethylamino)ethyl]-2-hydroxy-1H,2H,3H-benzo[b]pyrrolizin-3-yl]benzene-1,2,3-triol
AlkaPlorer ID: AK113055
Synonym: None
IUPAC Name: 5-[(1S,2R,3S)-3-(2,4-dihydroxyphenyl)-4-[2-(dimethylamino)ethyl]-2-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl]benzene-1,2,3-triol
Structure
SMILES: CN(C)CCC1=C2[C@H](C3=CC=C(O)C=C3O)[C@@H](O)[C@H](C3=CC(O)=C(O)C(O)=C3)N2C2=CC=CC=C12
InChI: InChI=1S/C27H28N2O6/c1-28(2)10-9-17-16-5-3-4-6-19(16)29-24(14-11-21(32)26(34)22(33)12-14)27(35)23(25(17)29)18-8-7-15(30)13-20(18)31/h3-8,11-13,23-24,27,30-35H,9-10H2,1-2H3/t23-,24-,27+/m0/s1
InChIKey: AGTMZGSAEVWERY-NLJOTIRTSA-N
Reference
Isolation and Characterization of Yuremamine, a New Phytoindole
PubChem CID: 102516368
LOTUS: LTS0021781
SuperNatural Ⅲ: SN0005214-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mimosa tenuiflora | Mimosa | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 476.5290000000002
TPSA？: 129.55
MolLogP？: 3.369200000000002
Number of H-Donors: 6
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|