Pseurotin G

AlkaPlorer ID: AK139204

Synonym: None

IUPAC Name: 2-[[(Z,1S,2S)-1-[(5S,8S,9R)-8-benzoyl-9-hydroxy-8-methoxy-3-methyl-4,6-dioxo-1-oxa-7-azaspiro[4.4]non-2-en-2-yl]-1-hydroxyhex-3-en-2-yl]amino]benzamide

Structure

SMILES: CC/C=C\[C@H](NC1=CC=CC=C1C(N)=O)[C@H](O)C1=C(C)C(=O)[C@]2(O1)C(=O)N[C@@](OC)(C(=O)C1=CC=CC=C1)[C@@H]2O

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InChI: InChI=1S/C29H31N3O8/c1-4-5-14-20(31-19-15-10-9-13-18(19)25(30)36)21(33)22-16(2)23(34)28(40-22)26(37)29(39-3,32-27(28)38)24(35)17-11-7-6-8-12-17/h5-15,20-21,26,31,33,37H,4H2,1-3H3,(H2,30,36)(H,32,38)/b14-5-/t20-,21-,26+,28+,29+/m0/s1

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InChIKey: LHADJQFMWXAVMZ-MKFZGRLESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 549.5800000000004

TPSA: 177.27999999999997

MolLogP: 1.2215

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information