Galanthamine
I-benzazepine alkaloid ehlukaniswe ezinhlobo ezithile ze-daffodils. — ChEBI
Izimpendulo ezisheshayo mayelana no-Galanthamine
Ukuhlonza, i-formula, umassYini u-Galanthamine, CAS 357-70-0?
Galanthamine yisithako esihlangene ne-CAS 357-70-0 ku-ChEBI i-entry CHEBI:42944. I-formula ekhishwe yiwu C17H21NO3. Qinisekisa izibonakaliso zesakhiwo lapho uqhathanisa amagayidi, ama-hydrate, ama-isomer noma izinto ezimakiwe nge-isotope.
Umthombo ↗Yini isisindo somshini sika-Galanthamine?
Isisindo somshini esibikiwe ngu-ChEBI singu-287.359 g/mol ku-formula C17H21NO3. Isisindo sayo somshini esibikiwe emthombo singu-287.15214 Da; lokho kusebenzisa ukuhleleka kwe-isotope ethile futhi kuyisilinganiso esihlukile.
Umthombo ↗Iziphi izimpawu ze-PubChem ezitholakala ku-Galanthamine?
CID 9651 ixhumene nale ncwadi ngokuhambelana kwe-InChIKey eqondile. I-PubChem ikhombisa i-exact mass 287.15214353 Da. i-computed XLogP 1.8. Izimiso nezinkomba zomthombo zikhonjiswe ngokuhlukana ematafuleni ezimpawu ngezansi.
Umthombo ↗Ukuhlonza · i-formula · umass
Izimiso ezihlobene nomthombo| Inombolo u-CAS | 357-70-0 | ChEBI ↗ |
| Ifomula yebhayisikemi | C17H21NO3 | ChEBI ↗ |
| Umass we-molar | 287.359 g/mol | ChEBI ↗ |
| Umass we-monoisotopic | 287.15214 Da | ChEBI ↗ |
| I-formal charge | 0 | ChEBI ↗ |
| ChEBI isibonakaliso sokuhlonza | CHEBI:42944 | ChEBI ↗ |
Izimpawu zomshini ze-PubChem
PubChem| Umass we-molar | 287.35 g/mol | PubChem ↗ |
| Isisindo esiqondile | 287.15214353 Da | PubChem ↗ |
| i-XLogP ekaluliwe | 1.8 | PubChem ↗ |
| i-Topological polar surface area (Ų) | 41.9 | PubChem ↗ |
| Ama-H-bond donors | 1 | PubChem ↗ |
| Ama-H-bond acceptors | 4 | PubChem ↗ |
| Ama-bonds angavuthululwa | 1 | PubChem ↗ |
Izilinganiso ezibaliswe yi-PubChem zikhonjiswa ngokuhlukile kurekhodi lika-ChEBI. Ukuhambisana kwe-InChIKey okuqondile kwasetshenziswa ukuxhumanisa amarekhodi. Izincazelo zomshini azichazi ukuhlanzeka komkhiqizo onikeziwe, usayizi wamaph粒子 noma ukusebenza.
Amagama nezibonakaliso zesakhiwo
Kopisha noma iyiphi imibhalo yokuhlonzagalanthaminegalanthamineASUTZQLVASHGKV-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/s1Amagama nezihumusho
Amagama anikezwa ngu-ChEBI. Amagama emakethe nezihumusho ezihlobene angachaza umongo womkhiqizo omkhulu.
Ukuhlukaniswa nobudlelwano
ChEBI ontologyImisebenzi ebekwe ku-ChEBI
Izincazelo zemisebenzi yedathabhulethi zichaza imisebenzi yobomi noma yenkhemikhali ebekiwe; aziyona ukunikezwa kwamukelwa kwemikhiqizo noma izincomo zokusebenzisa.
Imibhalo nezinkomba zokuphepha
Ukuhambelana komthengisi kubalulekileThola idokumentsi lobuphepho lomthengisi wakho othile, inombolo yomkhiqizo kanye ne-grade.
Thola SDS ekhethekile kumkhiqizo
Izihlobo zokuphepha nemibhalo yokuhlukaniswa kahle yuhulumeni akuyona SDS yomkhiqizi. Qinisekisa umthengisi, inombolo yomkhiqizo, ukusetshenziswa, isimo somzimba, isifunda kanye nokubuyekeza ngaphambi kokusebenzisa umbhalo.
Umass ↔ inani lesisindo
Kukhiwe kusetshenziswa umass otholakeleIsebenzisa u-287.359 g/mol kusuka ku-ChEBI; isisekelo: isithako nefomula ekhonjiswe kurekhodi lolu. Akukho kulungiswa kokuhlanzeka noma kokugxila okwenziwayo.
Ukuhleleka kwezinto ezisemayelana nezinto ezakha umshini
Izilinganiso zomshini ezibaliswe ngokwemibonoCOHNIzilinganiso zomshini ezibaliswe kusuka ku-formula ebekiwe nasezintweni zezintambo ze-PubChem. Lezi akuzona imiphumela yokuhlola noma yokuhlanzeka.
Izinkomba zobucwaningo nezipatenti
Ukuhlobana kwemithombo ekhethiweImithombo nomlando wombhalo
Kuhloliwe 27 Septhemba 2026Khishwa ngo-255, 9 Septhemba 2026. ChEBI isigaba somthombo esinezinwele ezintathu (esichazwe ngesandla). Buka irekhodi lokuqala ↗ · CC BY 4.0
I-PubCAS ihlela idatha yomthombo, ixhumanisa izinkomba futhi ibale ukuguquka okubhalwe ngokucacile. Ama-cross-reference ka-CAS anikezwa ngu-ChEBI; awazi ukunwetshwa noma ukusekelwa kwe-CAS.