more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
abacopterin C [CHEBI:65356] (1)
08. Chemical Category
08. Chemical Category
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
abacopterin C [CHEBI:65356] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65356]
ChEBI Compound Description :
An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2S,4S)-2-(4-methoxyphenyl)-6,8-dimethylchromane-4,5,7-triol across the 1- and 2-positions of 1,2-didehydro-D-glucose. A natural product found in Abacopteris penangiana.
ChEBI Compound Identification Number :
65356
ChEBI InChI Value :
InChI=1S/C24H28O9/c1-10-18(26)11(2)22-17-15(31-23-20(28)19(27)16(9-25)32-24(23)33-22)8-14(30-21(10)17)12-4-6-13(29-3)7-5-12/h4-7,14-16,19-20,23-28H,8-9H2,1-3H3/t14-,15-,16+,19+,20-,23+,24-/m0/s1
ChEBI InChIKey Value :
BVWNFYIRLQDZHV-QSNPKDTKSA-N
ChEBI Compound Name :
abacopterin C
ChEBI SMILES Value :
[H][C@@]12C[C@H](Oc3c(C)c(O)c(C)c(O[C@]4([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@@]4([H])O1)c23)c1ccc(OC)cc1
ChEBI Substance ID :
160645043
ChEBI URL :
ChEBI:65356
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
BVWNFYIRLQDZHV_QSNPKDTKSA_N_000_000000
PubChem Compound ID :
11691140