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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
tolypodiol [CHEBI:66251] (1)
05. Industrial Uses
05. Industrial Uses
tolypodiol [CHEBI:66251] (1)
08. Chemical Category
08. Chemical Category
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
tolypodiol [CHEBI:66251] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66251]
ChEBI Compound Description :
A diterpenoid natural product obtained from the cyanobacterium Tolypothrix nodosa. It shows strong anti-inflammatory activity in the mouse ear edema assay.
ChEBI Compound Identification Number :
66251
ChEBI InChI Value :
InChI=1S/C28H40O5/c1-25(2)11-10-22(30)28(5)20-9-12-27(4)21(26(20,3)15-18(29)23(25)28)14-17-13-16(24(31)32-6)7-8-19(17)33-27/h7-8,13,18,20-23,29-30H,9-12,14-15H2,1-6H3/t18-,20+,21+,22-,23+,26-,27+,28+/m1/s1
ChEBI InChIKey Value :
NQNQLGPYASRQND-KNFPFGBTSA-N
ChEBI Compound Name :
tolypodiol
ChEBI SMILES Value :
[H][C@]12CC[C@]3(C)Oc4ccc(cc4C[C@@]3([H])[C@]1(C)C[C@@H](O)[C@@]1([H])C(C)(C)CC[C@@H](O)[C@]21C)C(=O)OC
ChEBI Substance ID :
160645211
ChEBI URL :
ChEBI:66251
ChemSpider ID :
154417
Ontomatica Chemical Accession Key (OnChAKey) :
NQNQLGPYASRQND_KNFPFGBTSA_N_000_000000
PubChem Compound ID :
177341