Galanthamine
Wani benzazepine alkaloid da aka fitar daga wasu nau'ikan furannin daffodils. — ChEBI
Saƙo-saƙo game da Galanthamine
Tantancewa · formula · nauyiMenene Galanthamine, CAS 357-70-0?
Galanthamine shi ne sinadarin da aka haɗa da CAS 357-70-0 a cikin shigar ChEBI CHEBI:42944. Formula da aka bayar ita ce C17H21NO3. Tabbatar da bayanan tsarin idan ana bambance gishiri, hydrates, isomers, ko sinadaran da aka sa tambarin isotopically.
Manfo ↗Menene molar mass na Galanthamine?
Molar mass da ChEBI ya ruwaito shi shi ne 287.359 g/mol ga formula C17H21NO3. Monoisotopic mass da tushensa ya ruwaito shi shi ne 287.15214 Da; wannan yana amfani da takamaiman tsarin isotope kuma nauyi ne daban.
Manfo ↗Wace irin siffofin PubChem suke da su don Galanthamine?
CID 9651 ya haɗu da wannan bayanin ta hanyar daidaiton InChIKey. PubChem ya bayar da nauyin daidai 287.15214353 Da. computed XLogP 1.8. Darajoji da ka'idojin tushe ana nuna su daban a cikin jadawalin siffofi a ƙasa.
Manfo ↗Tantancewa · formula · nauyi
Darajoji da aka haɗa da manfo| Lambar CAS | 357-70-0 | ChEBI ↗ |
| Lambar sinadarin (Chemical formula) | C17H21NO3 | ChEBI ↗ |
| Nauyin molar | 287.359 g/mol | ChEBI ↗ |
| Nauyin monoisotopic | 287.15214 Da | ChEBI ↗ |
| Laukan hukuma | 0 | ChEBI ↗ |
| ChEBI mai tantancewa | CHEBI:42944 | ChEBI ↗ |
Siffofin molekula na PubChem
PubChem| Nauyin molar | 287.35 g/mol | PubChem ↗ |
| Takamaiman nauyi | 287.15214353 Da | PubChem ↗ |
| XLogP da aka lissafa | 1.8 | PubChem ↗ |
| Fadin saman polar na topological (Ų) | 41.9 | PubChem ↗ |
| Masu bayar da H-bond | 1 | PubChem ↗ |
| Masu karbar H-bond | 4 | PubChem ↗ |
| Hulɗar da za a iya juya wa | 1 | PubChem ↗ |
An nuna darajojin da aka lissafa na PubChem daban da bayanan ChEBI. An yi amfani da daidaiton InChIKey don haɗa bayanan. Bayanan siffofin molekula ba sa bayyana tsabtar samfurin da aka bayar, girman kwayar halitta, ko aikinsa.
Sunaye & masu tantancewa na tsari
Kwafi kowane mai tantancewagalanthaminegalanthamineASUTZQLVASHGKV-JDFRZJQESA-N[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)Cc1ccc(OC)c(c13)O2InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1Sunaye & synonyms
An samar da sunaye daga ChEBI. Sunayen kasuwanci da synonyms masu alaƙa na iya bayyana fadin yanayin samfuri.
Rarrabuwa da dangantaka
ChEBI ontologyMatsayen da aka yi rikodin su a ChEBI
Bayanan matsayi na database suna bayyana matsayin halitta ko sinadarai da aka ruwaito; ba amincewar samfuri ba ne ko shawarwari don amfani.
Takardun tsaro da manufofi
Daidaiton mai samarwa yana da mahimmanciNemi takardar tsaro don mai samarwa, lambar samfuri, da matsayin da kake bukata.
Nemo SDS na musamman ga samfuri
Jagora kan tsaro da bayanan rarrabuwa na gwamnati ba SDS na mai kera kaya ba ne. Tabbatar da mai samarwa, lambar samfuri, yawan sinadarai, yanayin jiki, yankin sadarwa, da gyaran takarda kafin amfani da takarda.
Nauyi ↔ yawan abu
An lissafa daga nauyin da aka samuYana amfani da 287.359 g/mol daga ChEBI; tushe: sinadarin da kuma formula da aka wakilta a wannan rikodin. Ba a yi gyaran tsabta ko ma'adinai ba.
Tsarin sinadaran da ke cikinsa
Kashi na nauyi na nazariCOHNAn lissafa kashi na nauyi na nazari daga formula da aka bayar da kuma nauyin atom na jadawalin sinadarai na PubChem. Waɗannan ba sakamakon gwajin tsabta ba ne.
Manufofin bincike da shaida na takardar mallaka
Haɗin manufofin da aka zaɓaManfofi & tarihin bayanan
An duba 27 Satumba 2026A fitar da 255, 9 Satumba 2026. ChEBI shigar tushe mai taurari uku (an rubuta ta da hannu). Duba asalin rajista ↗ · CC BY 4.0
PubCAS yana tsara bayanan tushe, yana haɗa manufofi, kuma yana lissafa canje-canje da aka rubuta su fili. CAS haɗin-bayani an samar da su daga ChEBI; ba su zama tabbatarwa ko goyon baya na CAS ba.