Tunnistetiedot

Delta-7-Campesterol

CAS 516-78-9 · C28H48O

01Tunnistetiedot

Lazychem IDLC-12219
CAS RN516-78-9
PubChem CID5283646
Molecular formulaC28H48O
Molecular weight400.7 g/mol
IUPAC name(3S,5S,9R,10S,13R,14R,17R)-17-((2R,5S)-5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChIKeyPUGBZUWUTZUUCP-ZRKHGVCBSA-N

02Rakenne ja stereokemia

2D structurePubChem CID 5283646
Two-dimensional chemical structure of Delta-7-Campesterol, CAS 516-78-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC[C@H](CC[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
InChIEi ilmoitettu

03Stereochemistry

The published structure contains 9 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres9Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 512Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Tila Intiassa

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

05Nimet ja suhteet

API ja emolääke

Campesterol

Epäpuhtaudet ja lähiyhdisteet

Nimet ja suhteet

    Epäpuhtaudet ja lähiyhdisteet

      06Lähteet