Chrysophanol
A trihydroxyanthraquinone nke bụ chrysazin nwere methyl substituent na C-3. A wetaara ya site na Aloe vera ma na ya na-egosi ike ịlụ ọgụ megide virus na inflammation. — ChEBI
Azịza ngwa ngwa gbasara Chrysophanol
Ihe ọ bụ · formula · arọGịnị bụ Chrysophanol, CAS 481-74-3?
Chrysophanol bụ ngwaahịa e jikọtara na CAS 481-74-3 na ChEBI entry CHEBI:3687. Formula a rịọrọ bụ C15H10O4. Kwadota ihe ndị na-egosi usoro mgbe ị na-atụgharị salts, hydrates, isomers ma ọ bụ ihe ndị nwere isotope.
Isi mmalite ↗Gịnị bụ molar mass nke Chrysophanol?
Molar mass e dechara na ChEBI bụ 254.241 g/mol maka formula C15H10O4. Monoisotopic mass e dechara na ebe o si pụta bụ 254.05791 Da; nke ahụ na-eji usoro isotope pụrụ iche ma bụ ihe dị iche.
Isi mmalite ↗Kedu ihe ndị PubChem nwere maka Chrysophanol?
CID 10208 jikọtara na akwụkwọ a site na InChIKey kwadoro. PubChem na-egosi exact mass 254.05790880 Da. computed XLogP 3.5. Nsonaazụ na usoro ebe si na-egosi ha n'ụzọ dị iche n'ime usoro ihe ndị nwere n'okpuru.
Isi mmalite ↗Ihe ọ bụ · formula · arọ
Chọọ na mee.gov.cn| CAS nọmba | 481-74-3 | ChEBI ↗ |
| Formula chemical | C15H10O4 | ChEBI ↗ |
| Arọ molar | 254.241 g/mol | ChEBI ↗ |
| Arọ monoisotopic | 254.05791 Da | ChEBI ↗ |
| Ọrụ dị ka ihe nọ n'otu | 0 | ChEBI ↗ |
| ChEBI ihe e ji amata ihe | CHEBI:3687 | ChEBI ↗ |
Ihe ndị metụtara molecular nke PubChem
PubChem| Arọ molar | 254.24 g/mol | PubChem ↗ |
| Ọnụ aka ezigbo (Exact mass) | 254.05790880 Da | PubChem ↗ |
| XLogP a tụpụtara | 3.5 | PubChem ↗ |
| Ọkwa elu polar topological (Ų) | 74.6 | PubChem ↗ |
| Ndị na-enye H-bond | 2 | PubChem ↗ |
| Ndị na-anata H-bond | 4 | PubChem ↗ |
| Njikọ ndị na-agbanwe | 0 | PubChem ↗ |
Ihe ndị PubChem tụpụtara a na-egosi ya ọtụtụ n'ụzọ dị iche na record ChEBI. A jiri InChIKey ezigbo n'ụzọ a jikọta record ndị ahụ. Ndịmmụta molecular anaghị akọwa ịdị ọcha, arịrịọ (particle size), ma ọ bụ ike ọrụ nke ngwa e nyere.
Aha & ihe e ji amata usoro
Na-akpọpụta ọ bụla ihe e ji amata ihechrysophanol1,8-dihydroxy-3-methyl-9,10-anthraquinoneLQGUBLBATBMXHT-UHFFFAOYSA-NCc1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=OInChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3Aha na synonyms
Aha ndị a bụ nke ChEBI nyere. Aha azụmahịa na synonyms ndị metụtara ya nwere ike ịkọwa ihe gbasara ngwa ahụ nke ukwuu.
Ịkọwa ụdị & mmekọrịta
ChEBI ontologyỌrụ ndị a dechara na ChEBI
Ndịmmụta ọrụ nke database na-akọwa ọrụ ndị biological ma ọ bụ chemical e dechara; ha abụghị nkwenye maka ngwa ma ọ bụ ndụmọdụ maka iji ha eme ihe.
Akwụkwọ nchekwa na ihe ndị e dere maka ihe ndị ọzọ
Ịhụ na onye onye azụmahịa kwadoro dị mkpaChọta akwụkwọ nchekwa maka onye onye azụmahịa, nọmba ngwaahịa, na ọkwa gị nke ọtụtụ.
Chọta SDS pụrụ iche maka ngwa ọrụ
Ntuziaka nchekwa na ihe ndị e dere maka klasifikeshọ gọọmentị abụghị SDS nke onye na-emepụta. Leba anya n'onye na-enye ihe, nọmba ngwaahịa, ọkwa, ụdị ihe ahụ, ebe, na mgbanwe tupu i jiri akwụkwọ.
Arọ ↔ ọganihu ihe
E mere ka e nwee n'ebe e wepụtara arọNa-eji 254.241 g/mol si na ChEBI; ntọala: ihe ahụ na formula e gosiri na record a. A naghị agbakwunye nchọpụta maka ịdị ọcha ma ọ bụ nchikota (concentration).
Ọnụ aka nke element
Ọnụ aka nke ikike (Theoretical mass fractions)COHỌnụ aka nke ikike (theoretical mass fractions) a tụpụtara site na formula e dechara na ihe ndị dị na periodic-table atomic masses nke PubChem. Ndị a abụghị ihe e ji amata ọbụla ma ọ bụ ịdị ọcha.
Nchekwa & akwụkwọ
Chọọ na echa.europa.euChọọ na nier.go.kr
Elelele 27 September 2026Ịkwapụta 255, 9 September 2026. Nchịkọta ebe o si pụta nke nwere kpakpando atọ (ChEBI a tụpụtara ya n'aka). Lee akwụkwọ mbụ ↗ · CC BY 4.0
PubCAS na-ahazi data ebe o si pụta, na-ejikọta ihe e dere maka ihe ndị dị na ya, ma na-atụgharị ihe ndị a kọwara nke ọma. CAS cross-references bụ nke ChEBI nyere; ha abụghị nkwenye ma ọ bụ nkwenye CAS.