Chaetoglobosin MBJ 0040

AlkaPlorer ID: AK292133

Synonym: MBJ 0040

IUPAC Name: 19,25,26,27-tetrahydroxy-7-(1H-indol-3-ylmethyl)-9,10,16,18,24-pentamethyl-29-oxa-6-azahexacyclo[20.6.1.02,21.04,8.04,12.023,28]nonacosa-10,13,17,23,25,27-hexaene-3,5,20-trione

Structure

SMILES: CC1=CC(C)CC=CC2C=C(C)C(C)C3C(CC4=CNC5=CC=CC=C45)NC(=O)C23C(=O)C2C3OC(C4=C(C)C(O)=C(O)C(O)=C43)C2C(=O)C1O

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InChI: InChI=1S/C41H44N2O8/c1-17-9-8-10-23-14-18(2)20(4)31-26(15-22-16-42-25-12-7-6-11-24(22)25)43-40(50)41(23,31)39(49)30-29(34(46)32(44)19(3)13-17)37-27-21(5)33(45)36(48)35(47)28(27)38(30)51-37/h6-8,10-14,16-17,20,23,26,29-32,37-38,42,44-45,47-48H,9,15H2,1-5H3,(H,43,50)

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InChIKey: OPGBISCAYSTCSJ-UHFFFAOYSA-N

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Reference

PubChem CID: 163154529

COCONUT: CNP0460561.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Chaetomium sp. Chaetomium Chaetomiaceae Sordariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 692.8090000000003

TPSA: 169.17999999999998

MolLogP: 5.548820000000008

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information