Aglain C,Analysis control,HPLC≥96.0%
(The order shall be subject to the English name)
Name：
N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-methylbutanamide
CAS No.：
177468-85-8
Molecular formula：
C₃₆H₄₂N₂O₈
Molecular weight：
630.73
MeltingPoint：
180
Preservation conditions：
2-8°C
InChIKey：
KPCVKSYNYMIDEN-JQCYSCQSSA-N
InChI：
InChI=1S/C36H42N2O8/c1-6-21(2)32(39)37-28-13-10-18-38(28)33(40)31-29(22-11-8-7-9-12-22)36(23-14-16-24(43-3)17-15-23)34(41)35(31,42)30-26(45-5)19-25(44-4)20-27(30)46-36/h7-9,11-12,14-17,19-21,28-29,31,34,41-42H,6,10,13,18H2,1-5H3,(H,37,39)/t21-,28-,29+,31-,34+,35+,36+/m0/s1
Pubchem ID：
Grade of hazardous chemicals：
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