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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
kansuiphorin A [CHEBI:66138] (1)
05. Industrial Uses
05. Industrial Uses
kansuiphorin A [CHEBI:66138] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Euphorbia kansui (2)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
root [PO:0009005] (486)
08. Chemical Category
08. Chemical Category
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
kansuiphorin A [CHEBI:66138] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66138]
ChEBI Compound Description :
A tetracyclic diterpenoid that is 13-hydroxyingenol in which the hydroxy groups at positions 3, 13 and 20 are esterified by 2,3-dimethylbutyric acid, lauric acid and palmitic acid. Isolated from the roots of Euphorbia kansui, it exhibits anti-cancerous activity.
ChEBI Compound Identification Number :
66138
ChEBI InChI Value :
InChI=1S/C54H90O9/c1-10-12-14-16-18-20-21-22-23-25-26-28-30-32-44(55)61-37-42-34-43-46-51(8,9)53(46,63-45(56)33-31-29-27-24-19-17-15-13-11-2)36-40(6)52(48(43)58)35-39(5)49(54(52,60)47(42)57)62-50(59)41(7)38(3)4/h34-35,38,40-41,43,46-47,49,57,60H,10-33,36-37H2,1-9H3/t40-,41?,43+,46-,47-,49+,52+,53+,54+/m1/s1
ChEBI InChIKey Value :
ILEDHBXLZDJQHK-DIUMXIAZSA-N
ChEBI Compound Name :
kansuiphorin A
ChEBI SMILES Value :
[H][C@]12C=C(COC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@]3(O)[C@@H](OC(=O)C(C)C(C)C)C(C)=C[C@]3([C@H](C)C[C@]3(OC(=O)CCCCCCCCCCC)[C@@]1([H])C3(C)C)C2=O
ChEBI Substance ID :
160709993
ChEBI URL :
ChEBI:66138
ChemSpider ID :
24688706
Ontomatica Chemical Accession Key (OnChAKey) :
ILEDHBXLZDJQHK_DIUMXIAZSA_N_000_000000
PubChem Compound ID :
44576011