(4aS,5aR,10aR,11aS,15aR,15bS,16E,18E,19aS,19bR)-2,3,4,4a,5,5a,6,7,8,9,10,10a,11,11a,12,13,14,15,15a,15b,19a,19b-Docosahydro-1H-diind eno[2,1-f:1’,2’-l][1,5]diazacyclotridecine

CAS : 112455-84-2

Ref. 3D-FD158727

Informations sur le produit

• Nom: (4aS,5aR,10aR,11aS,15aR,15bS,16E,18E,19aS,19bR)-2,3,4,4a,5,5a,6,7,8,9,10,10a,11,11a,12,13,14,15,15a,15b,19a,19b-Docosahydro-1H-diind eno[2,1-f:1’,2’-l][1,5]diazacyclotridecine
• Synonymes: Papuamine(-)-Papuamine, (-)-Papuamine, (4aS,5aR,10aR,11aS,15aR,15bS,16E,18E,19aS,19bR)-2,3,4,4a,5,5a,6,7,8,9,10,10a,11,11a,12,13,14,15,15a,15b,19a,19b-Docosahydro-1H-diindeno[2,1-f:1′,2′-l][1,5]diazacyclotridecine, 112455-84-2, 1H-Diindeno[2,1-f:1′,2′-l][1,5]diazacyclotridecine, 2,3,4,4a,5,5a,6,7,8,9,10,10a,11,11a,12,13,14,15,15a,15b,19a,19b-docosahydro-, (4aS,5aR,10aR,11aS,15aR,15bS,16E,18E,19aS,19bR)-, 1H-Diindeno[2,1-f:1′,2′-l][1,5]diazacyclotridecine, 2,3,4,4a,5,5a,6,7,8,9,10,10a,11,11a,12,13,14,15,15a,15b,19a,19b-docosahydro-, [4aS-(4aR*,5aS*,10aS*,11aR*,15aS*,15bR*,16E,18E,19aR*,19bS*)]-, [4aS-(4aR*,5aS*,10aS*,11aR*,15aS*,15bR*,16E,18E,19aR*,19bS*)]-2,3,4,4a,5,5a,6,7,8,9,10,10a,11,11a,12,13,14,15,15a,15b,19a,19b-Docosahydro-1H-diindeno[2,1-f:1',2'-1][1,5]diazacyclotridecine

Description

(4aS,5aR,10aR,11aS,15aR,15bS,16E,18E,19aS,19bR)-2,3,4,4a,5,5a,6,7,8,9,10,10a,11,,11 a,,12,,13,,14,,15,,15 a,, 15 b-Docosahydro-1H-diindeno[2′1′’2’]1”5]diazacyclotridecine is a cytotoxic and antimycobacterial agent that belongs to the group of indole-derived natural products. It inhibits the mitochondrial respiratory chain and induces apoptosis in cancer cells.

In addition to its potent cytotoxicity against cancer cells in culture and its ability to inhibit autophagy in mcf-7 cells (an immortalized mouse mammary tumor cell line

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 368.6 g/mol
• Formule: C₂₅H₄₀N₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C25H40N2/c1-3-10-20-18(8-1)16-24-22(20)12-5-6-13-23-21-11-4-2-9-19(21)17-25(23)27-15-7-14-26-24/h5-6,12-13,18-27H,1-4,7-11,14-17H2/b12-5-,13-6-/t18-,19-,20+,21+,22-,23-,24+,25+/m0/s1
• Code InChI: InChIKey=ZKTFUNZCYRUILZ-JJDAYECRSA-N
• SMILES: C1=C/[C@@H]2[C@@H](C[C@@H]3CCCC[C@H]32)NCCCN[C@@H]2C[C@@H]3CCCC[C@H]3[C@@H]2/C=C/1