SpectraBase Spectrum ID |
9eTk32zBbuh |
Name |
(+,-)-17b-t-butoxy-3-methoxy-7(8->11)abeo-estra-1,3,4(10),9(11)-tetraene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32O2 |
InChI |
InChI=1S/C23H32O2/c1-22(2,3)25-21-11-8-17-13-20-16(14-23(17,21)4)7-6-15-12-18(24-5)9-10-19(15)20/h9-10,12,17,21H,6-8,11,13-14H2,1-5H3/t17?,21-,23?/m0/s1 |
InChIKey |
VLDLYZRUBAEDFO-QKTWPWEVSA-N |
Molecular Weight |
340.507 g/mol |
SMILES |
C12=C(CC3(C(C2)CC[C@@]3(OC(C)(C)C)[H])C)CCc2c1ccc(OC)c2 |
SPLASH |
splash10-052f-4294000000-70333cb6dfc010875561 |
Source of Spectrum |
B-45-71-0 |
Synonyms |
(8S)-8-tert-butoxy-3-methoxy-7a-methyl-6,7,7a,8,9,10,10a,11-octahydro-5H-cyclopenta[b]phenanthrene |
Wiley ID |
1335647 |