Galanthamine
He alkaloid benzazepine i tae mai i ētahi momo daffodils. — ChEBI
Ngā whakautu tere mō Galanthamine
Whakaaturanga · tūāhua · mitaHe aha Galanthamine, CAS 357-70-0?
Ko Galanthamine te mea i hono ki te CAS 357-70-0 i roto i te ChEBI rārangi CHEBI:42944. Ko te whāinga kua pānui kia C17H21NO3. Whakap确认 te huarahi hanganga i te wā e whakarerekē ana i ngā muri, ngā waiora, ngā isomer, rānei ngā mea kua tāpiritia te isotopu.
Pūtake ↗He aha te mapi tūtohu mapi o Galanthamine?
Ko te mapi tūtohu mapi i pānuihia e ChEBI ko 287.359 g/mol mō te formula C17H21NO3. Ko te mapi tūtohu mapi monoisotopic i pānuihia i te puna ko 287.15214 Da; he whakamahia tērā i te hanga isotope motuhake, ā he uara rerekē tērā.
Pūtake ↗Ko tēhea ngā kaupapa PubChem e wātea ana mō Galanthamine?
CID 9651 kua hono ki tenei rārangi mā te InChIKey e tika ana. Ko te pānui a PubChem mō te tataunga tika ko 287.15214353 Da. te XLogP kua ngana ko 1.8. Ko ngā uara me ngā tikanga puna e whakaaturia motuhake i ngā tārangi kaupapa i raro.
Pūtake ↗Whakaaturanga staticfiles mō te mōtau
Ngā uara i hono ki te pūtake| tau CAS | 357-70-0 | ChEBI ↗ |
| Tātai hūmārie | C17H21NO3 | ChEBI ↗ |
| Mita mōra | 287.359 g/mol | ChEBI ↗ |
| Mita monoisotopic | 287.15214 Da | ChEBI ↗ |
| Charge tōtika | 0 | ChEBI ↗ |
| ChEBI tohu | CHEBI:42944 | ChEBI ↗ |
Ngā tūtohu mapi molekulara o PubChem
PubChem| Mita mōra | 287.35 g/mol | PubChem ↗ |
| Te mapi tūtohu mapi katoa | 287.15214353 Da | PubChem ↗ |
| XLogP kua ngana | 1.8 | PubChem ↗ |
| Te wāhi pātai polar topological (Ų) | 41.9 | PubChem ↗ |
| Ngā tukuna H-bond | 1 | PubChem ↗ |
| Ngā tātari H-bond | 4 | PubChem ↗ |
| Ngā hononga taea te huri | 1 | PubChem ↗ |
Ko ngā uara i whakatūpatohia e PubChem e whakaaturia ana i te wāwe i te rēkoti ChEBI. Kua whakamahia te tūtohu InChIKey katoa kia hono ai i ngā rēkoti. Ko ngā whakaahua tūtohu molekulara ehara i te whakaaturanga mō te mā mapi, te rahi pūtea rānei te mahi o te huakete e whai ake ana.
Ingoa me ngā tohu hanganga
Kōpiritia tētahi tohu katoagalanthaminegalanthamineASUTZQLVASHGKV-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/s1Ngā ingoa me ngā kupu tūtohu mapi
Ko ngā ingoa e whai ake ana i ChEBI. Ko ngā ingoa whakaihuera me ngā kupu tūtohu mapi e whai ana ka taea te whakaaturia i te horopaki huakete whānui ake.
Whakarāpopototanga me ngā hononga
ChEBI ontologyNgā tūtohu tūtohu i roto i ChEBI
Ko ngā whakamāramatanga tūtohu pātengi raraunga e whakaaturia ana i ngā tūtohu pātai pāpori rānei kemikari; ehara i te whakaaetanga huakete rānei he tohutohu mō te whakamahinga.
Ngā tuhinga haumaru me ngā whakamātau
He mea nui te tātari i te kaiwhakaratoKia kitea te puka rārangi haumaru mō tō kaiwhakarato, te tau o te huakaha, me te taumata motuhake.
Rapua he SDS mō te Hua
Ehara i te SDS a te kaihanganga ngā tohutohu haumaru me ngā rēkoti whakarite a te kāwanatanga. Whakatauritehia te kaiwhakarato, te tau o te huakete, te tukunga, te āhua tūturu, te rohe, me te whakatikatika i mua i te whakamahi i tētahi tuhinga.
Mita ↔ rite mō te mea
Whakarite mai i te taiwhanga i mauiakiaHe whakamahia 287.359 g/mol mai i ChEBI; tūāpapa: te huakete me te formula e whakaaturia ana i tenei rēkoti. Kāore he whakatika mapi mā rānei mapi tūtohu mapi e whakamahia ana.
Te hanga tūtohu mapi
Ngā waahanga mapi tūtohu mapi tūtohuCOHNNgā waahanga tūtohu mapi i whai ake mai i te tūtohu formula me ngā mapi atoma o te tēpu pūtea o PubChem. Ehara ēnei i ngā huanga tūtohu mapi rānei mapi mā.
Ngā whakamātau me ngā whakamātau patereiti
Ngā hononga pūtake i kōwhiriaNgā pūtake me te hītori rēkoti
Tātarihia 27 Hepetema 2026Whakawhitia 255, 9 Hepetema 2026. He rēkoti puna ChEBI e whā rānei te whetū (whakamāramatia mā te ringaringa). Titiro ki te rēkoti taketake ↗ · CC BY 4.0
Ko PubCAS te hanganga o ngā raraunga puna, ka hono i ngā whakamāramatanga, ka whakatapu i ngā whakanui i whakatūpatohia. Ko ngā hono tūtohu mapi CAS e whai ake ana i ChEBI; ehara i te whakaaetanga rānei te tautoko CAS.