Varioloid B

AlkaPlorer ID: AK083009

Synonym: None

IUPAC Name: (4S,7S)-7-benzyl-4-methoxy-4-propan-2-yl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione

Structure

SMILES: CO[C@]1(C(C)C)N=C(O)[C@H](CC2=CC=CC=C2)N2C1=NC1=C(C=CC=CO1)C2=O

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InChI: InChI=1S/C22H23N3O4/c1-14(2)22(28-3)21-23-19-16(11-7-8-12-29-19)20(27)25(21)17(18(26)24-22)13-15-9-5-4-6-10-15/h4-12,14,17H,13H2,1-3H3,(H,24,26)/t17-,22-/m0/s1

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InChIKey: VEXWEGMVYLZHTN-JTSKRJEESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Paecilomyces variotii Paecilomyces Thermoascaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 393.4430000000002

TPSA: 85.94

MolLogP: 3.3717000000000024

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information