Chaetoglobosin C

AlkaPlorer ID: AK511548

Synonym: None

IUPAC Name: (1S,7Z,9R,11E,13S,14R,16S,17R,18S,19R)-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-7,11-diene-2,5,6,21-tetrone

Structure

SMILES: C/C1=C/[C@H](C)C/C=C/[C@@H]2[C@H]3O[C@@]3(C)[C@H](C)[C@@H]3[C@@H](CC4=CNC5=CC=CC=C45)N=C(O)[C@@]32C(=O)CCC(=O)C1=O

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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/h5-7,9-11,14,16-17,19,22,24,27,29,33H,8,12-13,15H2,1-4H3,(H,34,38)/b10-7+,18-14-/t17-,19-,22-,24-,27-,29-,31+,32+/m1/s1

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InChIKey: RIZAHVBYKWUPHQ-FSESGWLKSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Calonectria kyotensis Calonectria Nectriaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 528.6490000000003

TPSA: 112.11999999999998

MolLogP: 5.104900000000004

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information