SpectraBase Compound ID | 6KqyI0OZ3Hb |
---|---|
InChI | InChI=1S/C32H46N2O3/c1-20(34(5)6)24-14-15-25-23-12-13-27-29(37-21(2)35)28(33-30(36)22-10-8-7-9-11-22)17-19-32(27,4)26(23)16-18-31(24,25)3/h7-11,17,20,23-27,29H,12-16,18-19H2,1-6H3,(H,33,36)/t20-,23-,24+,25-,26-,27-,29+,31+,32+/m0/s1 |
InChIKey | LANJPWZPYVPLQZ-SKMXPDMESA-N |
Mol Weight | 506.7 g/mol |
Molecular Formula | C32H46N2O3 |
Exact Mass | 506.350843 g/mol |
Enantiomer InChIKey | LANJPWZPYVPLQZ-OCCRFBBKSA-N |
Title | Journal or Book | Year |
---|---|---|
Activity-Guided Isolation of Steroidal Alkaloid Antiestrogen-Binding Site Inhibitors from Pachysandra procumbens | Journal of Natural Products | 1998 |
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