CAS 477-62-3

(12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,17-dimethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diol

Description:

The chemical substance with the name "(12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,17-dimethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diol" and CAS number "477-62-3" is a complex organic compound characterized by its intricate polycyclic structure, which includes multiple fused rings and functional groups. This compound features a dioxacyclooctadecino framework, indicating the presence of oxygen atoms within its cyclic structure, contributing to its chemical reactivity and potential biological activity. The presence of methoxy groups suggests that it may exhibit specific interactions with biological targets, potentially influencing its pharmacological properties. Additionally, the stereochemistry indicated by the (12aR,24aR) configuration implies that the compound has specific spatial arrangements that could affect its interactions and efficacy in biological systems. Overall, this substance is of interest in medicinal chemistry and may have applications in drug development, although its specific properties and activities would require further investigation through experimental studies.

Formula: C₃₆H₃₈N₂O₆

InChI: InChI=1S/C36H38N2O6/c1-37-15-13-23-19-29(41-3)33(39)35-31(23)27(37)17-21-5-9-26(10-6-21)44-36-32-24(20-30(42-4)34(36)40)14-16-38(2)28(32)18-22-7-11-25(43-35)12-8-22/h5-12,19-20,27-28,39-40H,13-18H2,1-4H3/t27-,28-/m1/s1

InChI key: InChIKey=XIOGHHPVBVXQIV-VSGBNLITSA-N

SMILES: OC1=C2C=3[C@@](CC=4C=CC(=CC4)OC=5C=6[C@@](CC=7C=CC(O2)=CC7)(N(C)CCC6C=C(OC)C5O)[H])(N(C)CCC3C=C1OC)[H]

Synonyms:

• (12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,17-dimethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diol
• (12aR,24aR)-5,17-dimethoxy-1,13-dimethyl-2,3,12a,13,14,15,24,24a-octahydro-1H,12H-8,11:20,23-dietheno[1,10]dioxacyclooctadecino[13,12,11-ij:4,3,2-i'j']diisoquinoline-6,18-diol
• (R,R)-Isochondodendrine
• (R,R)-Isochondrodendrine
• 5,17-dimethoxy-1,13-dimethyl-2,3,12a,13,14,15,24,24a-octahydro-1H,12H-8,11:20,23-dietheno[1,10]dioxacyclooctadecino[13,12,11-ij:4,3,2-i'j']diisoquinoline-6,18-diol
• 8,11:20,23-Dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diol, 2,3,12a,13,14,15,24,24a-octahydro-5,17-dimethoxy-1,13-dimethyl-, (12aR,24aR)-
• 8,11:20,23-Dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diol, 2,3,12a,13,14,15,24,24a-octahydro-5,17-dimethoxy-1,13-dimethyl-, [12aR-(12aR*,24aR*)]-
• Cycleanine, O(sup 7),O(sup 7')-didemethyl-
• Cycleanine, O7,O7'-didemethyl- (9CI)
• Cycleanine, O⁷,O^7′-didemethyl-
• Isobebeerin
• Isobebeerine
• Isochondodendrin
• Isochondodendrine
• Isochondrodendrin
• Isochondrodendrine (8CI)
• Nsc 77035
• O(sup 7),O(sup 7')-Didemethylcycleanine
• O7,O7'-Didemethylcycleanine
• d-Isochondodendrine
• d-Isochondrodendrine
• Cycleanine, O7,O7′-didemethyl-

Isochondrodendrine

CAS: 477-62-3

Isochondodendrine: a bisbenzylisoquinoline from Isolona ghesquiereina with potent antiplasmodial action against P. falciparum.

Formula: C₃₆H₃₈N₂O₆

Purity: 98%

Color and Shape: Solid

Molecular weight: 594.7

Ref: TM-T11681

Isobebeerine

CAS: 477-62-3

Isobebeerine is a theoretical alkaloid compound, which is hypothesized to be derived from the Amaryllidaceae plant family. This family is known for its diverse alkaloid content, often possessing significant pharmacological activities. Isobebeerine is proposed to act by interacting with neurotransmitter pathways in the central nervous system. This mode of action suggests it may influence neural signaling and exhibit properties potentially beneficial in the treatment of neurodegenerative diseases or mood disorders.

Formula: C₃₆H₃₈N₂O₆

Purity: Min. 95%

Molecular weight: 594.7 g/mol

Ref: 3D-XI172997