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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
salvileucalin B [CHEBI:66154] (1)
05. Industrial Uses
05. Industrial Uses
salvileucalin B [CHEBI:66154] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Salvia leucantha (1)
08. Chemical Category
08. Chemical Category
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
salvileucalin B [CHEBI:66154] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66154]
ChEBI Compound Description :
A diterpenoid with a rearranged neo-clerodane skeleton isolated from Salvia leucantha and has been shown exhibit antineoplastic activity.
ChEBI Compound Identification Number :
66154
ChEBI InChI Value :
InChI=1S/C20H14O5/c21-16-12-1-3-18-6-10-5-13-17(22)24-9-20(13,18)19(18,7-10)14(12)15(25-16)11-2-4-23-8-11/h1-5,8,10,15H,6-7,9H2/t10-,15+,18+,19+,20+/m0/s1
ChEBI InChIKey Value :
ZWSRRRRYHMMHQC-MDOCMBDYSA-N
ChEBI Compound Name :
salvileucalin B
ChEBI SMILES Value :
[H][C@]12C[C@]34C=CC5=C([C@H](OC5=O)c5ccoc5)[C@]3(C1)[C@@]41COC(=O)C1=C2
ChEBI Substance ID :
160709852
ChEBI URL :
ChEBI:66154
ChemSpider ID :
28466272
Ontomatica Chemical Accession Key (OnChAKey) :
ZWSRRRRYHMMHQC_MDOCMBDYSA_N_000_000000
PubChem Compound ID :
25111945