(Q104945453)

English

(5S,8S,9R)-8-benzoyl-9-hydroxy-2-[(1S,2S)-1-hydroxy-2-methoxyhex-3-enyl]-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

tetramic acid

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mass

445.173666824 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

11-O-methylpseurotin A

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₇NO₈

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canonical SMILES

CCC=CC(OC)C(O)C1=C(C)C(=O)C2(O1)C(=O)NC(OC)(C(=O)c1ccccc1)C2O

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isomeric SMILES

CCC=C[C@H](OC)[C@H](O)C1=C(C)C(=O)[C@]2(O1)C(=O)N[C@@](OC)(C(=O)c1ccccc1)[C@@H]2O

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found in taxon

Aspergillus fumigatus

1 reference

stated in

Pinpointing pseurotins from a marine-derived Aspergillus as tools for chemical genetics using a synthetic lethality yeast screen

Identifiers

InChI

InChI=1S/C23H27NO8/c1-5-6-12-15(30-3)16(25)17-13(2)18(26)22(32-17)20(28)23(31-4,24-21(22)29)19(27)14-10-8-7-9-11-14/h6-12,15-16,20,25,28H,5H2,1-4H3,(H,24,29)/t15-,16-,20+,22+,23+/m0/s1

0 references

InChIKey

BSXLPZRKEPWAAT-BNMMGLGTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BSXLPZRKEPWAAT-BNMMGLGTSA-N

(Q104945453)

(5S,8S,9R)-8-benzoyl-9-hydroxy-2-[(1S,2S)-1-hydroxy-2-methoxyhex-3-enyl]-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

Statements

Identifiers

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