CAS: 73341-72-7 - (4Z,6E,10E)-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate

Formula: C₃₀H₄₂N₂O₈

InChI: InChI=1S/C30H42N2O8/c1-16-10-9-11-17(2)29(35)32-23-15-21(33)14-22(25(23)34)27(38-7)20(5)13-24(37-6)28(39-8)19(4)12-18(3)26(16)40-30(31)36/h9-12,14-16,19-20,24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b10-9-,17-11+,18-12+/t16-,19-,20-,24-,26+,27+,28+/m0/s1

InChI key: InChIKey=PLTGBUPHJAKFMA-BMJWZTMLSA-N

SMILES: O=C(OC1C(=CC(C)C(OC)C(OC)CC(C)C(OC)C2=CC(=O)C=C(NC(=O)C(=CC=CC1C)C)C2=O)C)N

Macbecin I

CAS: 73341-72-7

• Peso molecolare: 558.67

Macbecin I

CAS: 73341-72-7

Macbecin I is a potent inhibitor that falls under the category of lactones. It has …

• Formula: C₃₀H₄₂N₂O₈
• Purezza: Min. 95%
• Peso molecolare: 558.67 g/mol

Macbecin I

CAS: 73341-72-7

Hsp90 inhibitor

• Formula: C₃₀H₄₂N₂O₈
• Purezza: 98%
• Colore e forma: Solid
• Peso molecolare: 558.66