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(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;4-iodophenol
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C.C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C.c1cc(ccc1O)I
InChI=1S/2C27H46O.C6H5IO/c2*1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5;7-5-1-3-6(8)4-2-5/h2*9,18-19,21-25,28H,6-8,10-17H2,1-5H3;1-4,8H/t2*19-,21+,22+,23-,24+,25+,26+,27-;/m11./s1
ZRXDRUSKUDUAKD-HHXZANKYSA-N
CSID:30653646, http://www.chemspider.com/Chemical-Structure.30653646.html (accessed 04:24, Jul 6, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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