| SpectraBase Spectrum ID |
9XAXhpQrwxX |
| Name |
(4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-6,12-DIBENZYLOXY-11-(CYCLOHEXYLDIMETHYLSILOXY)-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETETR |
| Compound Number |
55A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C45H66O7Si |
| InChI |
InChI=1S/C45H66O7Si/c1-31-25-26-35-43(7)36(31)37(48-29-32-19-13-10-14-20-32)44(52-53(8,9)34-23-17-12-18-24-34)28-27-42(6,46)45(47,40(44,2)3)39(38(43)51-41(4,5)50-35)49-30-33-21-15-11-16-22-33/h10-11,13-16,19-22,34-39,46-47H,1,12,17-18,23-30H2,2-9H3/t35-,36?,37?,38+,39-,42+,43+,44+,45-/m0/s1 |
| InChIKey |
CMXOUQKJQBRPBJ-GTWMJIILSA-N |
| Literature Reference Author |
T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA
,H.SAKOH,K.NISHIMURA |
| Literature Reference Citation |
CHEM.EUR.J.,5,121(1999) |
| Literature Reference DOI |
10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f |
| Molecular Weight |
747.100 g/mol |
| Solvent |
C6D6 |
| Source File Reference |
UWRU9510 |
