| SpectraBase Spectrum ID |
1R4SFbKAvtg |
| Name |
(3S,7R,8R,9S,10R,13S,14S,17S)-7,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-12-10-13-11-14(21)6-8-19(13,2)16-7-9-20(3)15(18(12)16)4-5-17(20)22/h10,12,14-18,21-22H,4-9,11H2,1-3H3/t12-,14-,15-,16-,17-,18-,19-,20-/m0/s1 |
| InChIKey |
MTKFYSVLRNBPGI-XNMNPEGYSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
O[C@]1(CC[C@]2([C@@]3([C@](C=C4[C@](CC[C@@](C4)(O)[H])([C@]3(CC[C@]12C)[H])C)(C)[H])[H])[H])[H] |
| SPLASH |
splash10-000i-0091000000-9fe6d4236a8fda7d2a6b |
| Source of Spectrum |
F-68-1606-11 |
| Wiley ID |
1571881 |
![(3S,7R,8R,9S,10R,13S,14S,17S)-7,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol](/api/spectrum/1R4SFbKAvtg/structure.png?h=300&w=458 "(3S,7R,8R,9S,10R,13S,14S,17S)-7,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol")
