Try beta.chemspider
- Double-bond stereo
- 10 of 11 defined stereocentres
[(1S,3R,4S,5S,6R,8R,11E,14E,17Z,20E,28S,29R,31R,32R)-4,5,31,32-Tetrahydroxy-10-methyl-26-oxo-2,7,9,27,30-pentaoxatricyclo[26.2.2.0~3,8~]dotriaconta-11,14,17,20-tetraene-6,29-diyl]bis(methylene) diacet ate (non-preferred name)
CC1C=CCC=CCC=CCC=CCCCCC(=O)O[C@@H]2[C@@H](COC(C)=O)O[C@@H](O[C@H]3[C@H](O1)O[C@H](COC(C)=O)[C@@H](O)[C@@H]3O)[C@H](O)[C@H]2O |c:8,t:2,5,11|
InChI=1S/C34H50O14/c1-21-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-26(37)47-31-25(20-43-23(3)36)46-33(30(41)29(31)40)48-32-28(39)27(38)24(19-42-22(2)35)45-34(32)44-21/h4-5,8-11,15,17,21,24-25,27-34,38-41H,6-7,12-14,16,18-20H2,1-3H3/b5-4-,10-8+,11-9+,17-15+/t21?,24-,25-,27-,28+,29-,30-,31-,32-,33+,34-/m1/s1
SHQVEAIJHKBHAD-YSZPBUONSA-N
CSID:129242439, http://www.chemspider.com/Chemical-Structure.129242439.html (accessed 08:57, Jul 12, 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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