Tapatybė

Coenzyme Q11

Nenurodyta · C64H98O4

01Tapatybė

Lazychem IDLC-36723
CAS RNNenurodyta
PubChem CID91864434
Molecular formulaC64H98O4
Molecular weight931.5 g/mol
IUPAC name2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]cyclohexa-2,5-diene-1,4-dione
InChIKeyCVJONNIQJBMOKV-BFWKMVRBSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 91864434
Two-dimensional chemical structure of Coenzyme Q11
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
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

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Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai