SpectraBase Spectrum ID |
I9XGbQgqTMD |
Name |
(3R,4aS,4bS/R,12aR)-3-Isopropenyl-8-methoxy-12a-methyl-3,4,4a,4b,5,6,12,12a-octahydro-1(2H)-chrysenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28O2 |
InChI |
InChI=1S/C23H28O2/c1-14(2)16-12-21-20-7-5-15-11-17(25-4)6-8-18(15)19(20)9-10-23(21,3)22(24)13-16/h6,8-9,11,16,20-21H,1,5,7,10,12-13H2,2-4H3/t16-,20?,21+,23-/m1/s1 |
InChIKey |
NPDJALVODFIQEB-UUTKHABCSA-N |
Molecular Weight |
336.475 g/mol |
SMILES |
C1=2C([C@@]3(C[C@@](C(=C)C)(CC([C@@]3(CC2)C)=O)[H])[H])CCc2c1ccc(c2)OC |
SPLASH |
splash10-000i-0749000000-298004c3e238f0fecc35 |
Source of Spectrum |
F-59-4293-9 |
Wiley ID |
1678103 |