其它标识: |
EC:EINECS 605-859-0 MDL:MFCD08141839 SMILES:OC1=CC=C(C=C1)[C@H]([C@@H]([C@@H]2NC([C@@H]3C[C@H](CN3C([C@H]([C@H](O)C)NC([C@H](C[C@H]([C@@H](NCCN)NC([C@@H]4[C@H](CCN4C([C@H]([C@H](O)CCN)NC2=O)=O)O)=O)O)NC(CCCCCCCCC(CC(CC)C)C)=O)=O)=O)O)=O)O)O.OC(C)=O.OC(C)=O InChIKey:OGUJBRYAAJYXQP-LLXMLGLCSA-N InChI:InChI=1S/C52H88N10O15.2C2H4O2/c1-5-28(2)24-29(3)12-10-8-6-7-9-11-13-39(69)56-34-26-38(68)46(55-22-21-54)60-50(75)43-37(67)19-23-61(43)52(77)41(36(66)18-20-53)58-49(74)42(45(71)44(70)31-14-16-32(64)17-15-31)59-48(73)35-25-33(65)27-62(35)51(76)40(30(4)63)57-47(34)72;2*1-2(3)4/h14-17,28-30,33-38,40-46,55,63-68,70-71H,5-13,18-27,53-54H2,1-4H3,(H,56,69)(H,57,72)(H,58,74)(H,59,73)(H,60,75);2*1H3,(H,3,4)/t28 ,29 ,30-,33-,34+,35+,36-,37+,38-,40+,41+,42+,43+,44+,45+,46+;;/m1../s1 PubChem CID:6850808
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