ritterazine T

More details:

• Systematic name

• SMILES

  O=C1[C@]%13([C@H]3[C@H](C1)[C@@]4(C)Cc2nc%10c(nc2C[C@@H]4CC3)C[C@]9(C)[C@@H]8[C@H](/C7=C/[C@@H]6O[C@@]5(OC[C@](O)(C)CC5)[C@@H](C)[C@@H]6[C@@]7(C)[C@H](O)C8)CC[C@H]9C%10)[C@](O)(C)[C@@H]%12[C@@H](O[C@]%11(OC(C)(C)CC%11)[C@H]%12C)C%13

• Std. InChi

  InChI=1S/C54H76N2O8/c1-27-44-40(62-53(27)17-15-47(5,59)26-61-53)20-34-31-12-10-29-18-36-38(23-48(29,6)33(31)21-42(57)50(34,44)8)55-37-19-30-11-13-32-35(49(30,7)24-39(37)56-36)22-43(58)52(32)25-41-45(51(52,9)60)28(2)54(63-41)16-14-46(3,4)64-54/h20,27-33,35,40-42,44-45,57,59-60H,10-19,21-26H2,1-9H3/t27-,28-,29-,30-,31+,32+,33-,35-,40-,41-,42+,44-,45-,47-,48-,49-,50+,51-,52-,53+,54+/m0/s1

• Std. InChIKey

  CIJOGBWCKPXFSS-JLILJDODSA-N

• Cite this record

  CSID:8685295, http://www.chemspider.com/Chemical-Structure.8685295.html (accessed 14:41, May 23, 2024)