Chaetoglobosin A
AlkaPlorer ID: AK292087
Synonym: None
IUPAC Name: 6-hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,5,21-trione
Structure
SMILES: CC1=CC(C)CC=CC2C3OC3(C)C(C)C3C(CC4=CNC5=CC=CC=C45)N=C(O)C23C(=O)C=CC(=O)C1O
InChI: InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)
InChIKey: OUMWCYMRLMEZJH-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 528.6490000000002
TPSA？: 115.28
MolLogP？: 4.672700000000003
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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