Try beta.chemspider
- Double-bond stereo
- 6 of 6 defined stereocentres
(2R,5S,7S,8Z,10S,11R,13S)-8-(Acetoxymethyl)-7,10-dihydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,13-tetrayl tetraacetate
CC1[C@H](C[C@H]2[C@@H](O)C=C(COC(C)=O)[C@@H](O)C[C@H](OC(C)=O)C(C)=C(OC(C)=O)[C@H](OC(C)=O)C=1C2(C)C)OC(C)=O |t:7,23|
InChI=1S/C30H42O12/c1-14-25(39-17(4)32)11-22-24(37)10-21(13-38-16(3)31)23(36)12-26(40-18(5)33)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
ARCDGVGZYWJKDA-FDTXGQFLSA-N
CSID:114550983, http://www.chemspider.com/Chemical-Structure.114550983.html (accessed 06:10, Jun 6, 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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