Variecolorin D

AlkaPlorer ID: AK066443

Synonym: '(-)-Variecolorin D', 'Variecolorin D'

IUPAC Name: (3R,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5-[[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]methyl]-1H-indol-3-yl]methylidene]piperazine-2,5-dione

Structure

SMILES: C=CC(C)(C)C1=C(/C=C2\N=C(O)[C@@H](C)N=C2O)C2=CC(C[C@H]3OC(C)(C)OC3(C)C)=CC=C2N1

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InChI: InChI=1S/C27H35N3O4/c1-9-25(3,4)22-18(14-20-24(32)28-15(2)23(31)30-20)17-12-16(10-11-19(17)29-22)13-21-26(5,6)34-27(7,8)33-21/h9-12,14-15,21,29H,1,13H2,2-8H3,(H,28,32)(H,30,31)/b20-14-/t15-,21-/m1/s1

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InChIKey: OCPAKGPFBHKSHC-QPAHGTMLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus stellatus Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 465.5940000000003

TPSA: 99.43

MolLogP: 5.760100000000005

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information