N-glutarylchaetoviridin B

AlkaPlorer ID: AK013763

Synonym: None

IUPAC Name: None

Structure

SMILES: C(=O)(CC[C@@H](C(=O)O)N1C=C2/C(=C(/Cl)C(=O)[C@@]3(C)OC(=O)C(C(=O)/C(C)=C/C)=C23)C=C1/C=C/[C@@H](C)CC)O

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InChI: InChI=1S/C28H30ClNO8/c1-6-14(3)8-9-16-12-17-18(13-30(16)19(26(35)36)10-11-20(31)32)22-21(24(33)15(4)7-2)27(37)38-28(22,5)25(34)23(17)29/h7-9,12-14,19H,6,10-11H2,1-5H3,(H,31,32)(H,35,36)/b9-8+,15-7+/t14-,19-,28-/m0/s1

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InChIKey: VGRUPZJJCLCFOM-IISFDLNQSA-N

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Source

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

Properties Information

Molecule Weight: 544.0000000000003

TPSA: 138.28

MolLogP: 4.213100000000003

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information