Try beta.chemspider
- 10 of 10 defined stereocentres
(3R,4aR,12bS)-9-[(2S,4aS,5aR,7R,9R,9aS,10aR)-2,9-Dimethyl-3-oxooctahydro-2H,5aH-dipyrano[2,3-b:4',3'-e][1,4]dioxin-7-yl]-3,4a,8,12b-tetrahydroxy-3-methyl-3,4,4a,12b-tetrahydro-1,7,12(2H)-tetraphenetri one (non-preferred name)
C[C@]1(O)CC(=O)[C@]2(O)C3=C(C=C[C@]2(O)C1)C(=O)C1C(=CC=C([C@H]2C[C@H]4O[C@H]5CC(=O)[C@H](C)O[C@H]5O[C@H]4[C@@H](C)O2)C=1O)C3=O
InChI=1S/C31H32O12/c1-12-17(32)8-20-28(41-12)43-27-13(2)40-18(9-19(27)42-20)14-4-5-15-22(24(14)34)25(35)16-6-7-30(38)11-29(3,37)10-21(33)31(30,39)23(16)26(15)36/h4-7,12-13,18-20,27-28,34,37-39H,8-11H2,1-3H3/t12-,13+,18+,19+,20-,27-,28-,29-,30-,31-/m0/s1
CTSPXNCFVRSKKD-JGNYHQSVSA-N
CSID:129226295, http://www.chemspider.com/Chemical-Structure.129226295.html (accessed 19:17, Jul 27, 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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