more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
evolvoid A [CHEBI:65890] (1)
05. Industrial Uses
05. Industrial Uses
evolvoid A [CHEBI:65890] (1)
08. Chemical Category
08. Chemical Category
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
evolvoid A [CHEBI:65890] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65890]
ChEBI Compound Description :
A cinnamate ester obtained by the formal condensation of the carboxy group of trans-caffeic acid with 2-methylbutane-1,2,3-triol and in which the hydroxy group at position 4 is replaced by a 2,3,4-trihydroxy-2-methylbutyl]oxy group. Isolated from the whole plants of Evolvulus alsinoides, it exhibits characteristics of an Ayurvedic crude drug.
ChEBI Compound Identification Number :
65890
ChEBI InChI Value :
InChI=1S/C19H28O10/c1-18(26,10-21)16(24)9-28-17(25)6-4-12-3-5-14(13(22)7-12)29-11-19(2,27)15(23)8-20/h3-7,15-16,20-24,26-27H,8-11H2,1-2H3/b6-4+/t15-,16+,18+,19-/m1/s1
ChEBI InChIKey Value :
GTNFLOUXEFGGSM-BSVFCNQSSA-N
ChEBI Compound Name :
evolvoid A
ChEBI SMILES Value :
C[C@](O)(CO)[C@@H](O)COC(=O)\C=C\c1ccc(OC[C@@](C)(O)[C@H](O)CO)c(O)c1
ChEBI Substance ID :
160709583
ChEBI URL :
ChEBI:65890
ChemSpider ID :
17627333
Ontomatica Chemical Accession Key (OnChAKey) :
GTNFLOUXEFGGSM_BSVFCNQSSA_N_000_000000
PubChem Compound ID :
16723783