CAS 88360-87-6

(5aS,7aS,8aR,13aS,15aS,16aR)-8a,16a-Bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydropyrazino[1′′,2′′:1,5;4′′,5′′:1′,5′]dipyrrolo[2,3-b:2′,3′-b′]diindole-7,15(5H,7aH)-dione

Description:

The chemical substance with the name "(5aS,7aS,8aR,13aS,15aS,16aR)-8a,16a-Bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydropyrazino[1′′,2′′:1,5;4′′,5′′:1′,5′]dipyrrolo[2,3-b:2′,3′-b′]diindole-7,15(5H,7aH)-dione" and CAS number "88360-87-6" is a complex organic compound characterized by its intricate polycyclic structure, which includes multiple fused rings and various stereocenters. This compound features a unique arrangement of nitrogen-containing heterocycles, specifically pyrazino and dipyrrolo moieties, contributing to its potential biological activity. The presence of multiple double bonds and substituents, such as the bis(1,1-dimethyl-2-propen-1-yl) groups, suggests that it may exhibit significant reactivity and possibly interact with biological targets. Its stereochemistry indicates that it may have specific spatial configurations that could influence its pharmacological properties. Overall, this compound is of interest in medicinal chemistry and may have applications in drug development, particularly in the context of targeting specific biological pathways or receptors.

Formula: C₃₂H₃₆N₄O₂

InChI: InChI=1S/C32H36N4O2/c1-7-29(3,4)31-17-23-25(37)36-24(26(38)35(23)27(31)33-21-15-11-9-13-19(21)31)18-32(30(5,6)8-2)20-14-10-12-16-22(20)34-28(32)36/h7-16,23-24,27-28,33-34H,1-2,17-18H2,3-6H3/t23-,24-,27-,28-,31+,32+/m0/s1

InChI key: InChIKey=VKEAHNPKYMHYJJ-CBYNOBLXSA-N

SMILES: [C@@](C=C)(C)(C)[C@]12[C@](N3[C@@](C1)(C(=O)N4[C@](C3=O)(C[C@]5([C@](C=C)(C)C)[C@]4(NC=6C5=CC=CC6)[H])[H])[H])(NC=7C2=CC=CC7)[H]

Synonyms:

• (5aS,7aS,8aR,13aS,15aS,16aR)-8a,16a-Bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydropyrazino[1′′,2′′:1,5;4′′,5′′:1′,5′]dipyrrolo[2,3-b:2′,3′-b′]diindole-7,15(5H,7aH)-dione
• Pyrazino[1′′,2′′:1,5;4′′,5′′:1′,5′]dipyrrolo[2,3-b:2′,3′-b′]diindole-7,15(5H,7aH)-dione, 8a,16a-bis(1,1-dimethyl-2-propenyl)-5a,8,8a,13,13a,15a,16,16a-octahydro-, [5aS-(5aα,7aβ,8aα,13aα,15aβ,16aα)]-
• Pyrazino[1′′,2′′:1,5;4′′,5′′:1′,5′]dipyrrolo[2,3-b:2′,3′-b′]diindole-7,15(5H,7aH)-dione, 8a,16a-bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydro-, (5aS,7aS,8aR,13aS,15aS,16aR)-
• Antibiotic FR 900220
• Pyrazino[1′′,2′′:1,5;4′′,5′′:1′,5′]dipyrrolo[2,3-b:2′,3′-b′]diindole-7,15(5H,7aH)-dione, 8a,16a-bis(1,1-dimethyl-2-propenyl)-5a,8,8a,13,13a,15a,16,16a-octahydro-, (5aS,7aS,8aR,13aS,15aS,16aR)-

Amauromine

CAS: 88360-87-6

Formula: C₃₂H₃₆N₄O₂

Molecular weight: 508.7

Ref: 7W-GL9680

Amauromine

CAS: 88360-87-6

Amauromine is a peripherally selective and potent cannabinoid receptor type 1 (CB1) receptor antagonist, a novel alkaloid with vasodilatory activity.

Formula: C₃₂H₃₆N₄O₂

Color and Shape: Solid

Molecular weight: 508.65

Ref: TM-T36566