Variecolorin H
AlkaPlorer ID: AK322131
Synonym: None
IUPAC Name: 3-methoxy-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione
Structure
SMILES: C=CC(C)(C)C1=C(C=C2N=C(O)C(C)(OC)NC2=O)C2=CC=CC=C2N1
InChI: InChI=1S/C20H23N3O3/c1-6-19(2,3)16-13(12-9-7-8-10-14(12)21-16)11-15-17(24)23-20(4,26-5)18(25)22-15/h6-11,21H,1H2,2-5H3,(H,22,25)(H,23,24)
InChIKey: AULFXBHXEZPTRY-UHFFFAOYSA-N
Reference
Isoechinulin-type Alkaloids, Variecolorins A–L, from Halotolerant Aspergillus variecolor
PubChem CID: 74080576
CAS: 957780-78-8
LOTUS: LTS0159759
COCONUT: CNP0184138.2
Source
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Properties Information
Molecule Weight: 353.422
TPSA？: 86.71000000000001
MolLogP？: 3.4213000000000013
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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