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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
floribundasaponin A [CHEBI:65901] (1)
05. Industrial Uses
05. Industrial Uses
floribundasaponin A [CHEBI:65901] (1)
08. Chemical Category
08. Chemical Category
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
floribundasaponin A [CHEBI:65901] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65901]
ChEBI Compound Description :
A spirostanyl glycoside that is pennogenin attached to a beta-D-glucopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the stem bark of Dracaena mannii, it exhibits anti-inflammatory activity.
ChEBI Compound Identification Number :
65901
ChEBI InChI Value :
InChI=1S/C33H52O9/c1-17-7-12-32(39-16-17)18(2)33(38)25(42-32)14-23-21-6-5-19-13-20(8-10-30(19,3)22(21)9-11-31(23,33)4)40-29-28(37)27(36)26(35)24(15-34)41-29/h5,17-18,20-29,34-38H,6-16H2,1-4H3/t17-,18-,20+,21-,22+,23+,24-,25+,26-,27+,28-,29-,30+,31+,32-,33-/m1/s1
ChEBI InChIKey Value :
CGQPDIYJWNSEQF-BJNUSKFXSA-N
ChEBI Compound Name :
floribundasaponin A
ChEBI SMILES Value :
[H][C@@]1(O[C@H]2CC[C@@]3(C)C(C2)=CC[C@]2([H])[C@]3([H])CC[C@@]3(C)[C@@]2([H])C[C@]2([H])O[C@]4(CC[C@@H](C)CO4)[C@@H](C)[C@]32O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID :
160709592
ChEBI URL :
ChEBI:65901
ChemSpider ID :
28532988
Ontomatica Chemical Accession Key (OnChAKey) :
CGQPDIYJWNSEQF_BJNUSKFXSA_N_000_000000
PubChem Compound ID :
70697751