Dihydrobenzophenanthridine alkaloids

Description:

Alkaloids containing a dihydrobenzophenanthridine skeleton, which is a tetracyclic compound containing a benzene fused to a dihydrophenanthridine moiety.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives ⮕ Benzophenanthridine alkaloids ⮕ Dihydrobenzophenanthridine alkaloids

6-Ethoxydihydrosanguinarine
- ≥98%
Cas Number: 28342-31-6 Compound CID: 5317235

IUPAC Name: 23-ethoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

SMILES: CCOC1C2=C(C=CC3=C2OCO3)C4=C(N1C)C5=CC6=C(C=C5C=C4)OCO6

InChIKey: FCEXWTOTHXCQCQ-UHFFFAOYSA-N

InChI: InChI=1S/C22H19NO5/c1-3-24-22-19-13(6-7-16-21(19)28-11-25-16)14-5-4-12-8-17-18(27-10-26-17)9-15(12)20(14)23(22)2/h4-9,22H,3,10-11H2,1-2H3
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Dihydrochelerythrine
- ≥98%
Cas Number: 6880-91-7 Compound CID: 485077

Formula: C₂₁H₁₉NO₄ Molecular Weight: 349.38

IUPAC Name: 1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

SMILES: CN1CC2=C(C=CC(=C2OC)OC)C3=C1C4=CC5=C(C=C4C=C3)OCO5

InChIKey: ALZAZMCIBRHMFF-UHFFFAOYSA-N

InChI: InChI=1S/C21H19NO4/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22/h4-9H,10-11H2,1-3H3
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Angoline
- ≥99%
Cas Number: 21080-31-9 Compound CID: 189060

Formula: C₂₂H₂₁NO₅ Molecular Weight: 379.41

IUPAC Name: 1,2,13-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

SMILES: CN1C(C2=C(C=CC(=C2OC)OC)C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC

InChIKey: LVWAKZBZWYHYCJ-UHFFFAOYSA-N

InChI: InChI=1S/C22H21NO5/c1-23-20-14(6-5-12-9-17-18(10-15(12)20)28-11-27-17)13-7-8-16(24-2)21(25-3)19(13)22(23)26-4/h5-10,22H,11H2,1-4H3

Synonyms: HY-N7674 | ( inverted exclamation markA)-Angoline | SureCN13103356 | DTXSID90943391 | AKOS040763668 | C09336 | SCHEMB...
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6-Methoxydihydrosanguinarine
- ≥98%
Cas Number: 72401-54-8

Formula: C₂₁H₁₇NO₅ Molecular Weight: 363.36

IUPAC Name: 23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

SMILES: CN1C(C2=C(C=CC3=C2OCO3)C4=C1C5=CC6=C(C=C5C=C4)OCO6)OC

InChIKey: MHPDDMNAUJQRSW-UHFFFAOYSA-N

InChI: InChI=1S/C21H17NO5/c1-22-19-13(4-3-11-7-16-17(8-14(11)19)26-9-25-16)12-5-6-15-20(27-10-24-15)18(12)21(22)23-2/h3-8,21H,9-10H2,1-2H3
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