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Chemical structure of 11-O-Methylpseurotin A

GC41881

11-O-Methylpseurotin A

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

11-O-Methylpseurotin A is a fungal metabolite originally isolated from A

ChemicalCAS956904-34-0MW445.5FormulaC23H27NO8
CAS number
956904-34-0
Molecular weight
445.5
Formula
C23H27NO8
Solubility
DMSO： soluble,Ethanol： soluble,Methanol： soluble
InChIKey
BSXLPZRKEPWAAT-CHZVKGAWSA-N
Catalogue number
GC41881
Brand
GLPBIO
Computed properties PubChem CID 23656807 · XLogP 1.1 · TPSA 131 Ų · H-bond donors 3
XLogP
1.1
TPSA
131 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
32

SMILES CC/C=C\[C@@H]([C@@H](C1=C(C(=O)[C@@]2(O1)[C@H]([C@@](NC2=O)(C(=O)C3=CC=CC=C3)OC)O)C)O)OC

Computed descriptors from PubChem (CID 23656807), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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