SpectraBase Spectrum ID |
JXRY4l2mK8u |
Name |
(R)-2-bromo-2-((1aS,1bR,5S,7aS,7bS,9aR)-1a,5,7b-trimethyl-1a,1b,2,4,5,6,7,7a,7b,8,9,9a-dodecahydro-1H-cyclopropa[a]phenanthren-5-yl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H31BrO |
InChI |
InChI=1S/C20H31BrO/c1-18(17(21)12-22)8-7-15-13(10-18)4-5-16-19(15,2)9-6-14-11-20(14,16)3/h4,14-17,22H,5-12H2,1-3H3/t14-,15+,16+,17+,18+,19+,20+/m1/s1 |
InChIKey |
VDXRCMLFWSJMDV-WDCLZLQXSA-N |
Molecular Weight |
367.371 g/mol |
SMILES |
OC[C@@]([C@@]1(CC2=CC[C@@]3([C@@]4([C@](CC[C@]3([C@]2(CC1)[H])C)(C4)[H])C)[H])C)(Br)[H] |
SPLASH |
splash10-115c-4829000000-8a6681358b2657f8e65d |
Source of Spectrum |
Ekaterina G. Lyakhova, et al. Phytochemistry, V.65, 2004, P.2527-2532 |
Synonyms |
(R)-2-bromo-2-((1aS,1bR,5S,7aS,7bS,9aR)-1a,5,7b-trimethyl-1a,1b,2,4,5,6,7,7a,7b,8,9,9a-dodecahydro-1H-cyclopropa[a]phenanthren-5-yl)ethan-1-ol |
Wiley ID |
1817353 |