Products 72510-04-4

CAS 72510-04-4 appears in our catalog under these names: Lycobetaine, Lycobetaine/ 99.56% (existing batch purity), 2-Hydroxy-4,5-dihydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium. Offered by: GLPBio, TargetMol, Chemat. Available pack sizes: 20mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg.

Lycobetaine
GLPBio
  • size: 20mg
  • Variants: 1
from 1088.49
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Lycobetaine/ 99.56% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 511.92
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2-Hydroxy-4,5-dihydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium
Chemat
  • size: 5mg, 20mg, 100mg
  • Variants: 3
from 299.60
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Structural formula: {0} (CAS {1})

5,7-dioxa-12-azoniapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-1(18),2,4(8),9,11,15(19),16-heptaen-17-ol (CAS 72510-04-4) is a chemical compound with the molecular formula C16H12NO3+ and a molecular weight of 266.27 g/mol. IUPAC name: 5,7-dioxa-12-azoniapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-1(18),2,4(8),9,11,15(19),16-heptaen-17-ol. InChIKey: DFQOXFIPAAMFAU-UHFFFAOYSA-O.

Identity
Molecular formulaC16H12NO3+
Molecular weight266.27 g/mol
IUPAC name5,7-dioxa-12-azoniapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-1(18),2,4(8),9,11,15(19),16-heptaen-17-ol
InChIKeyDFQOXFIPAAMFAU-UHFFFAOYSA-O
SMILESC1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4

Computed by PubChem (NCBI)

Synonyms: Ungeremine, Lycoranium, 1,2,3,3a,6,7,12b,12c-octadehydro-2-hydroxy-, 4,5-Dihydro-2-hydroxy-(1,3)dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridinium, (1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridinium, 4,5-dihydro-2-hydroxy-, [1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridinium, 4,5-dihydro-2-hydroxy-, Lycobetaine, 2-hydroxy-4,5-dihydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium, 1,2,3,3a,6,7,12b,12c-Octadehydro-2-hydroxylycoranium, Ungerimine, LycobetaineUngeremine?
Related forms of this compound
5,7-dioxa-12-azoniapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-1(18),2,4(8),9,11,15(19),16-heptaen-17-ol C16H12NO3+