SpectraBase Spectrum ID |
Bv4A9KEL9NH |
Name |
Pyrido[4,3-c]cholestene, 2'-methoxy- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H49NO |
InChI |
InChI=1S/C31H49NO/c1-20(2)8-7-9-21(3)25-12-13-26-23-10-11-27-24-19-32-29(33-6)18-22(24)14-16-31(27,5)28(23)15-17-30(25,26)4/h18-21,23,25-28H,7-17H2,1-6H3 |
InChIKey |
XMZHHEZAUHDMMC-UHFFFAOYSA-N |
Molecular Weight |
451.739 g/mol |
SMILES |
C12C3(C(c4c(cc(nc4)OC)CC3)CCC1C1C(CC2)(C)C(C(C)CCCC(C)C)CC1)C |
SPLASH |
splash10-0udi-6921700000-cbe53d18d64b52581afe |
Synonyms |
9-(1,5-Dimethylhexyl)-3-methoxy-6a,8a-dimethyl-6,6a,6b,7,8,8a,9,10,11,11a,11b,12,13,13a-tetradecahydro-5H-cyclopenta[5,6]naphtho[1,2-H]isoquinoline |
Wiley ID |
1474814 |