5a,6-Dihydro-3-(1H-indol-3-yl)-1,4-dimethoxy-10bH-benzofuro[2,3-b]indole-2,10b-diol; Di-Me ether
AlkaPlorer ID: AK295867
Synonym: Varioloid C
IUPAC Name: 3-(1H-indol-3-yl)-1,2,4,10b-tetramethoxy-5a,6-dihydro-[1]benzofuro[2,3-b]indole
Structure
SMILES: COC1=C(OC)C2=C(OC3NC4=CC=CC=C4C23OC)C(OC)=C1C1=CNC2=CC=CC=C12
InChI: InChI=1S/C26H24N2O5/c1-29-21-19(15-13-27-17-11-7-5-9-14(15)17)22(30-2)24-20(23(21)31-3)26(32-4)16-10-6-8-12-18(16)28-25(26)33-24/h5-13,25,27-28H,1-4H3
InChIKey: QIDTZJFVYOHUBF-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Paecilomyces variotii | Paecilomyces | Thermoascaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 444.48700000000025
TPSA？: 73.97
MolLogP？: 4.894700000000004
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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