Try beta.chemspider
- Double-bond stereo
- 6 of 6 defined stereocentres
(2R,5S,7S,10S,11R,13S)-8-(Acetoxymethyl)-7,13-dihydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,10-tetrayl tetraacetate
CC1[C@H](C[C@H](O)C(COC(C)=O)=C[C@H](OC(C)=O)[C@@H]2C[C@H](O)C(C)=C([C@@H](OC(C)=O)C=1OC(C)=O)C2(C)C)OC(C)=O |c:30|
InChI=1S/C30H42O12/c1-14-23(36)11-22-26(40-18(5)33)10-21(13-38-16(3)31)24(37)12-25(39-17(4)32)15(2)28(41-19(6)34)29(42-20(7)35)27(14)30(22,8)9/h10,22-26,29,36-37H,11-13H2,1-9H3/b21-10-,28-15-/t22-,23-,24-,25-,26-,29+/m0/s1
YCHBJSOVHSKOKN-XMEDSGMUSA-N
CSID:115015366, http://www.chemspider.com/Chemical-Structure.115015366.html (accessed 04:39, Jun 1, 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
Click to predict properties on the Chemicalize site
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