(Q77373742)

English

Illudosin

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

2-[4-Hydroxy-2-(2-hydroxy-4,4-dimethylcyclopentyl)-2-methylcyclobutylidene]propanal

1 reference

based on heuristic

inferred from SMILES

2-[(1E,2R)-4-hydroxy-2-(2-hydroxy-4,4-dimethylcyclopentyl)-2-methylcyclobutylidene]propanal

1 reference

based on heuristic

inferred from SMILES

252.172544628 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

(2Z)-2-[(2R,4S)-4-hydroxy-2-[(1R,2R)-2-hydroxy-4,4-dimethylcyclopentyl]-2-methylcyclobutylidene]propanal

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄O₃

0 references

canonical SMILES

O=CC(=C1C(O)CC1(C)C2CC(C)(C)CC2O)C

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isomeric SMILES

C/C(=C/1\[C@H](C[C@]1(C)[C@H]2CC(C[C@@H]2O)(C)C)O)/C=O

0 references

Omphalotus olearius

2 references

Secondary mould metabolites. Part 34. Isolation and structure elucidation of illudosin, a novel sesquiterpene from Clitocybe illudens using one and two dimensional NMR techniques

Sesquiterpenes from Omphalotus illudens

Omphalotus illudens

3 references

Secondary mould metabolites. Part 31. Isolation and structure elucidation of illudins A and B, and illudalenol, new sesquiterpenoids from Clitocybe illudens

Sesquiterpenes from Omphalotus illudens

Sesquiterpenes from the basidiomycete Omphalotus illudens

Omphalotus nidiformis

1 reference

Biosynthesis of illudosin, a fomannosane-type sesquiterpene, by the Basidiomycete Omphalotus nidiformis

Identifiers

InChI=1S/C15H24O3/c1-9(8-16)13-12(18)7-15(13,4)10-5-14(2,3)6-11(10)17/h8,10-12,17-18H,5-7H2,1-4H3/b13-9-/t10-,11-,12-,15+/m0/s1

0 references

NAUZEYXSLBTBJP-POOLVOQKSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

NAUZEYXSLBTBJP-POOLVOQKSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C15H24O3/c1-9(8-16)13-12(18)7-15(13,4)10-5-14(2,3)6-11(10)17/h8,10-12,17-18H,5-7H2,1-4H3/b13-9-/t10-,11-,12-,15+/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NAUZEYXSLBTBJP-POOLVOQKSA-N

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