Cytochalasin B; 7-Ac
AlkaPlorer ID: AK294129
Synonym: 7-O-Acetylcytochalasin B
IUPAC Name: (19-benzyl-6-hydroxy-10,17-dimethyl-16-methylidene-3,21-dioxo-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12-dien-15-yl) acetate
Structure
SMILES: C=C1C(C)C2C(CC3=CC=CC=C3)N=C(O)C23OC(=O)C=CC(O)CCCC(C)CC=CC3C1OC(C)=O
InChI: InChI=1S/C31H39NO6/c1-19-10-8-14-24(34)16-17-27(35)38-31-25(15-9-11-19)29(37-22(4)33)21(3)20(2)28(31)26(32-30(31)36)18-23-12-6-5-7-13-23/h5-7,9,12-13,15-17,19-20,24-26,28-29,34H,3,8,10-11,14,18H2,1-2,4H3,(H,32,36)
InChIKey: GCERPZSZVAOMGR-UHFFFAOYSA-N
Reference
Putaminoxins D and E from phoma putaminum
PubChem CID: 76005720
LOTUS: LTS0137397
COCONUT: CNP0173301.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Heteromorpha | Apiaceae | Apiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 521.6540000000003
TPSA？: 105.42000000000002
MolLogP？: 4.903200000000004
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|