| 其它标识： |
MDL：MFCD22200278
SMILES：O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H](C(C)C)C(N([C@@H](CCCNC(N)=O)C(N)=O)C4=CC=C(COC(OC5=CC=C([N+]([O-])=O)C=C5)=O)C=C4)=O
InChIKey：USMYACISHVPTHK-PXLJZGITSA-N
InChI：InChI=1S/C40H42N6O10/c1-24(2)35(45-39(50)54-23-33-31-10-5-3-8-29(31)30-9-4-6-11-32(30)33)37(48)44-34(12-7-21-42-38(41)49)36(47)43-26-15-13-25(14-16-26)22-55-40(51)56-28-19-17-27(18-20-28)46(52)53/h3-6,8-11,13-20,24,33-35H,7,12,21-23H2,1-2H3,(H,43,47)(H,44,48)(H,45,50)(H3,41,42,49)/t34-,35-/m0/s1
PubChem CID：57641184
|
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