Name |
Paspalitrem B 3-Methyl-3-hydroxy-1-butenylpaspalinine |
Formula |
C32H39NO5 |
Mw |
517.28282336 |
CAS RN |
63764-58-9 |
C_ID |
C00023588
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InChIKey |
BZJWARDOYGJZHQ-HGQDLKKINA-N |
InChICode |
InChI=1S/C32H39NO5/c1-27(2,35)11-9-18-7-8-22-20(15-18)21-16-19-10-12-31(36)24-17-23(34)26-28(3,4)38-32(24,37-26)14-13-29(31,5)30(19,6)25(21)33-22/h7-9,11,15,17,19,26,33,35-36H,10,12-14,16H2,1-6H3/b11-9+/t19-,26-,29+,30+,31+,32-/m0/s1 |
SMILES |
c1c(cc2c(c1)[nH]c1c2C[C@H]2[C@]1([C@@]1([C@@](CC2)(C2=CC(=O)[C@@H]3O[C@@]2(CC1)OC3(C)C)O)C)C)/C=C/C(C)(C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
Indole-3 GGPP |
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Clavicipitaceae | Claviceps paspali sclerotia | Ref. |
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Organism | Claviceps paspali sclerotia | Reference | Cole,Handbook of Toxic Fungal Metabolites,Academic Press, (1981),406-409
Cole,J.Agric.Food Chem.,25,(1977),1197-1201 |
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