Name: | [R-(R*,R*)]-3-[1-[3-[BIS(PHENYLMETHYL)AMINO]PHENYL]PROPYL]-5,6-DIHYDRO-4-HYDROXY-6-(2-PHENYLETHYL)-6-(1-PROPYNYL)-2H-PYRAN-2-ONE |
CAS: | 188559-25-3 |
Synonyms: | [R-(R*,R*)]-3-[1-[3-[BIS(PHENYLMETHYL)AMINO]PHENYL]PROPYL]-5,6-DIHYDRO-4-HYDROXY-6-(2-PHENYLETHYL)-6-(1-PROPYNYL)-2H-PYRAN-2-ONE |
MDL.: | MFCD12024634 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CC[C@H](c1cccc(c1)N(Cc2ccccc2)Cc3ccccc3)C4=C(C[C@](OC4=O)(CCc5ccccc5)C#CC)O |
InChi: | InChI=1S/C39H39NO3/c1-3-24-39(25-23-30-15-8-5-9-16-30)27-36(41)37(38(42)43-39)35(4-2)33-21-14-22-34(26-33)40(28-31-17-10-6-11-18-31)29-32-19-12-7-13-20-32/h5-22,26,35,41H,4,23,25,27-29H2,1-2H3/t35-,39-/m1/s1 |
InChiKey: | InChIKey=AFDVQNNCQVMKOI-JGBHCADMSA-N |
[R-(R*,R*)]-3-[1-[3-[BIS(PHENYLMETHYL)AMINO]PHENYL]PROPYL]-5,6-DIHYDRO-4-HYDROXY-6-(2-PHENYLETHYL)-6
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