more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
kansuiphorin B [CHEBI:66139] (1)
05. Industrial Uses
05. Industrial Uses
kansuiphorin B [CHEBI:66139] (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 B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
kansuiphorin B [CHEBI:66139] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66139]
ChEBI Compound Description :
A tetracyclic diterpenoid that is 6,7-epoxy-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 :
66139
ChEBI InChI Value :
InChI=1S/C54H90O10/c1-10-12-14-16-18-20-21-22-23-25-26-28-30-32-41(55)61-36-52-47(64-52)43-44-50(8,9)53(44,63-42(56)33-31-29-27-24-19-17-15-13-11-2)35-39(6)51(45(43)57)34-38(5)46(54(51,60)49(52)59)62-48(58)40(7)37(3)4/h34,37,39-40,43-44,46-47,49,59-60H,10-33,35-36H2,1-9H3/t39-,40?,43+,44-,46+,47-,49-,51+,52-,53+,54-/m1/s1
ChEBI InChIKey Value :
DQVMDPSQAAGKSN-LZYXWQDISA-N
ChEBI Compound Name :
kansuiphorin B
ChEBI SMILES Value :
[H][C@]12O[C@@]1(COC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@]1(O)[C@@H](OC(=O)C(C)C(C)C)C(C)=C[C@@]11[C@H](C)C[C@]3(OC(=O)CCCCCCCCCCC)[C@]([H])([C@@]2([H])C1=O)C3(C)C
ChEBI Substance ID :
160709622
ChEBI URL :
ChEBI:66139
ChemSpider ID :
24689937
Ontomatica Chemical Accession Key (OnChAKey) :
DQVMDPSQAAGKSN_LZYXWQDISA_N_000_000000
PubChem Compound ID :
44576012