Chaetoglobosin MBJ 0038
AlkaPlorer ID: AK292132
Synonym: MBJ 0038
IUPAC Name: 20,25,26,27-tetrahydroxy-7-(1H-indol-3-ylmethyl)-9,10,17,19,28-pentamethyl-11,30-dioxa-6-azaheptacyclo[21.6.1.02,22.04,8.04,13.010,12.024,29]triaconta-14,18,24,26,28-pentaene-3,5,21-trione
Structure
SMILES: CC1=CC(C)CC=CC2C3OC3(C)C(C)C3C(CC4=CNC5=CC=CC=C45)NC(=O)C23C(=O)C2C3OC(C4=C(O)C(O)=C(O)C(C)=C43)C2C(=O)C1O
InChI: InChI=1S/C41H44N2O9/c1-16-9-8-11-22-38-40(5,52-38)19(4)29-24(14-20-15-42-23-12-7-6-10-21(20)23)43-39(50)41(22,29)37(49)28-27(32(46)30(44)17(2)13-16)36-26-25(35(28)51-36)18(3)31(45)34(48)33(26)47/h6-8,10-13,15-16,19,22,24,27-30,35-36,38,42,44-45,47-48H,9,14H2,1-5H3,(H,43,50)
InChIKey: FDDXKKASNKWHAO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chaetomium sp. | Chaetomium | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 708.8080000000003
TPSA？: 181.71
MolLogP？: 4.760020000000006
Number of H-Donors: 6
Number of H-Acceptors: 9
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|