Murrayamine O
Product Specifications
CAS Number
166990-10-9
Hazard Statement
No Data Available
Smiles
Cc1cc2c3ccccc3[nH]c2c4[C@@H]5C[C@@](C)(O)CC[C@H]5C(C)(C)Oc14
Molecular Formula
C23 H27 N O2
Molecular Weight
349.466
InChI
InChI=1S/C23H27NO2/c1-13-11-15-14-7-5-6-8-18(14)24-20(15)19-16-12-23(4,25)10-9-17(16)22(2,3)26-21(13)19/h5-8,11,16-17,24-25H,9-10,12H2,1-4H3/t16-,17-,23+/m1/s1
Additionnal Information
IUPAC name: (16R,19S,21R)-12,15,15,19-tetramethyl-14-oxa-3-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11-hexaen-19-ol
Shipping Conditions
Room Temperature
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