2-({1,2,3-tris[(2-hydroxyphenyl)methyl]indol-5-yl}methyl)phenol
AlkaPlorer ID: AK261725
Synonym: None
IUPAC Name: 2-[[1,2,3-tris[(2-hydroxyphenyl)methyl]indol-5-yl]methyl]phenol
Structure
SMILES: OC1=CC=CC=C1CC1=CC=C2C(=C1)C(CC1=CC=CC=C1O)=C(CC1=CC=CC=C1O)N2CC1=CC=CC=C1O
InChI: InChI=1S/C36H31NO4/c38-33-13-5-1-9-25(33)19-24-17-18-31-29(20-24)30(21-26-10-2-6-14-34(26)39)32(22-27-11-3-7-15-35(27)40)37(31)23-28-12-4-8-16-36(28)41/h1-18,20,38-41H,19,21-23H2
InChIKey: RPTGBZVBGLWEAJ-UHFFFAOYSA-N
Reference
PubChem CID: 185373
CAS: 94977-30-7
LOTUS: LTS0085099
SuperNatural Ⅲ: SN0331919
COCONUT: CNP0108711
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Uvaria angolensis | Uvaria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 541.6470000000003
TPSA？: 85.85000000000001
MolLogP？: 7.28440000000001
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|