SpectraBase Spectrum ID |
6e0PK2Zu522 |
Name |
(8R,9S,10R,11S,13S)-11-(4-methoxyphenyl)-13-methyl-17-spiro[1,2,4,7,8,9,10,11,12,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H32O4 |
InChI |
InChI=1S/C27H32O4/c1-26-16-22(17-3-6-19(29-2)7-4-17)25-20-11-12-27(30-13-14-31-27)15-18(20)5-8-21(25)23(26)9-10-24(26)28/h3-7,9,20-22,25H,8,10-16H2,1-2H3/t20-,21-,22+,25+,26-/m0/s1 |
InChIKey |
UGAVYJZVQSBKFJ-LNGSMSGUSA-N |
Molecular Weight |
420.549 g/mol |
SMILES |
C=12[C@](C[C@@]([C@]3([C@]2(CC=C2CC4(OCCO4)CC[C@]32[H])[H])[H])(c2ccc(cc2)OC)[H])(C(=O)CC1)C |
SPLASH |
splash10-0002-9100000000-a1775cc29308deee3467 |
Source of Spectrum |
F-51-5569-11 |
Synonyms |
(8R,9S,10R,11S,13S)-11-(4-methoxyphenyl)-13-methyl-spiro[1,2,4,7,8,9,10,11,12,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one |
Wiley ID |
791919 |