Tapatybė

Cucurbituril

Nenurodyta · C36H36N24O12

01Tapatybė

Lazychem IDLC-112659
CAS RNNenurodyta
PubChem CID196163
Molecular formulaC36H36N24O12
Molecular weight996.8 g/mol
IUPAC name3,5,8,10,13,15,18,20,23,25,28,30,31,33,35,37,41,43,45,47,49,51,53,55-tetracosazanonadecacyclo[25.3.3.36,7.311,12.316,17.321,22.22,31.226,33.13,30.15,8.110,13.115,18.120,23.125,28.135,41.137,55.143,45.147,49.151,53]hexacontane-34,36,38,39,40,42,44,46,48,50,52,54-dodecone
InChIKeyMSBXTPRURXJCPF-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 196163
Two-dimensional chemical structure of Cucurbituril
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 18 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count18
Secondary amines0
Tertiary amines0
SMILESC1N2C3C4N(C2=O)CN5C6C7N(C5=O)CN8C9C2N(C8=O)CN5C8C%10N(C5=O)CN5C%11C%12N(C5=O)CN5C%13C(N1C5=O)N1CN3C(=O)N4CN6C(=O)N7CN9C(=O)N2CN8C(=O)N%10CN%11C(=O)N%12CN%13C1=O
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai