SpectraBase Spectrum ID |
9nZoD0LfU08 |
Name |
cis-syn-cis-1,2Beta,3,4,4A,4B,5,6,10B,11,12,12A-dodecahydro-8-methoxy-4A-methyl-2-chrysenol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
300.208930140 u |
Formula |
C20H28O2 |
InChI |
InChI=1S/C20H28O2/c1-20-10-9-15(21)12-14(20)4-6-18-17-7-5-16(22-2)11-13(17)3-8-19(18)20/h5,7,11,14-15,18-19,21H,3-4,6,8-10,12H2,1-2H3/t14-,15+,18+,19-,20+/m1/s1 |
InChIKey |
NXXWIIWWKMXHDE-OPTDIUSFSA-N |
SMILES |
O[C@]1(CC[C@@]2([C@@]3(CCC=4C=C(C=CC4[C@@]3(CC[C@@]2(C1)[H])[H])OC)[H])C)[H] |