SpectraBase Spectrum ID |
8Fc8kKeKOWj |
Name |
[3S-(3a.alpha.,5aS,7a.alpha.,11a.beta.,11b.alpha.]-(-)-Methyl 1,3a,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6.alpha.-hydroxy-8,8,11a-trimethyl-2H-cyclobuta[j]phenanthrene-3.alpha.-carboxylate |
Alternate Name(s) |
Methyl (3S,3aR,5aS,6R,11aS)-6-hydroxy-8,8,11a-trimethyl-1,3,3a,6,7,7a,8,9,10,11,11a,11b-dodecahydro-2H-cyclobuta[j]phenanthrene-3-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H32O3 |
InChI |
InChI=1S/C21H32O3/c1-19(2)9-5-10-20(3)15-7-6-13(18(23)24-4)14-8-11-21(14,15)17(22)12-16(19)20/h8,11,13-17,22H,5-7,9-10,12H2,1-4H3/t13-,14+,15?,16?,17+,20+,21-/m0/s1 |
InChIKey |
UYEFCTJCUMDLEA-BCSSHZIGSA-N |
Molecular Weight |
332.484 g/mol |
SMILES |
O[C@]1([C@]23C([C@]4(CCCC(C4C1)(C)C)C)CC[C@@]([C@]2(C=C3)[H])(C(=O)OC)[H])[H] |
SPLASH |
splash10-0006-9841000000-eadbcb094a9a8f04525c |
Source of Spectrum |
KC-1993-1866-12 |
Wiley ID |
778601 |