Ningalin C
AlkaPlorer ID: AK069424
Synonym: None
IUPAC Name: 1,4-bis(3,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)ethyl]-2,5-dihydroxybenzo[e]indole-7,8-dione
Structure
SMILES: O=C1C(C2=CC=C(O)C(O)=C2)=C2C(=C(C3=CC=C(O)C(O)=C3)C(=O)N2CCC2=CC=C(O)C(O)=C2)C2=CC(O)=C(O)C=C12
InChI: InChI=1S/C32H23NO10/c34-19-4-1-14(9-22(19)37)7-8-33-30-28(16-3-6-21(36)24(39)11-16)31(42)18-13-26(41)25(40)12-17(18)29(30)27(32(33)43)15-2-5-20(35)23(38)10-15/h1-6,9-13,34-41H,7-8H2
InChIKey: BNZOVHKKRFLCEZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Didemnum sp. | Didemnum | Didemnidae | Aplousobranchia | Ascidiacea | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 581.5330000000004
TPSA？: 199.22
MolLogP？: 3.9347000000000047
Number of H-Donors: 8
Number of H-Acceptors: 10
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|