Try beta.chemspider
- Double-bond stereo
- 4 of 8 defined stereocentres
(3beta,9xi,10alpha,14xi,17alpha,20S,22E,24xi)-Ergosta-5,7,22-trien-3-ol - (3S,5E,7Z,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol (1:1)
O[C@@H]4C\C3=C\C=C2\C1CC[C@H](C(/C=C/C(C)C(C)C)C)[C@@]1(C)CCC2[C@]3(C)CC4.O[C@@H]1CC(\C(=C)CC1)=C/C=C2/CCCC3(C2CCC3C(/C=C/C(C)C(C)C)C)C
InChI=1S/2C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6;1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3;9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b8-7+;10-9+,23-12-,24-13+/t19?,20?,22-,24+,25?,26?,27+,28+;20?,22?,25-,26?,27?,28?/m00/s1
UOELMDIOCSFSEN-RVMONTCKSA-N
CSID:8116204, http://www.chemspider.com/Chemical-Structure.8116204.html (accessed 17:13, Jul 2, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
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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