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Chemical structure of Anhydroepiophiobolin A

GC40614

Anhydroepiophiobolin A

Also known as (1'R,2S,3S,3'S,5R,7'R,8'E,11'R)-1',3,4'-trimethyl-5-(2-methylprop-1-enyl)-6'-oxospiro[oxolane-2,12'-tricyclo[9.3.0.03,7]tetradeca-4,8-diene]-8'-carbaldehyde

Anhydroepiophiobolin A, an analog of Ophiobolin A, is a potent inhibitor of photosynthesis (I50s of 6·1 and 1 mM for photosynthesis in Chlorella and Spinach, respectively)

ChemicalCAS90411-20-4MW382.5FormulaC25H34O3
CAS number
90411-20-4
Molecular weight
382.5
Formula
C25H34O3
Solubility
DMF： soluble,DMSO： soluble,Ethanol： soluble,Methanol： soluble
InChIKey
MDYSLOGZXCWLSL-MUKMEUIDSA-N
Catalogue number
GC40614
Brand
GLPBIO
Computed properties PubChem CID 12306828 · XLogP 4.5 · TPSA 43.4 Ų · H-bond donors 0
XLogP
4.5
TPSA
43.4 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
28

SMILES C[C@H]1C[C@@H](O[C@@]12CC[C@]3([C@H]2C/C=C(\[C@H]4[C@H](C3)C(=CC4=O)C)/C=O)C)C=C(C)C

Computed descriptors from PubChem (CID 12306828), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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