Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(1S,2aR,4aS,6aR,10S,12aR,12bS,14E,14bR)-1-Hydroxy-2a,12a-dimethyl-6-oxo-2a,4,4a,6,6a,7,9,10,11,12,12a,12b,13,14b-tetradecahydro-1H-2,3,5-trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-10-yl 2, 6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranoside
C[C@@H]1[C@H]([C@@H](C[C@@H](O1)O[C@H]2CC[C@@]3([C@H]4C/C=C/5\[C@@H]6[C@@H](CO[C@@]6(O[C@@H]5O)C)OC(=O)[C@@H]4CC=C3C2)C)OC)O
InChI=1S/C28H40O9/c1-14-24(29)20(32-4)12-22(34-14)35-16-9-10-27(2)15(11-16)5-6-17-19(27)8-7-18-23-21(36-25(17)30)13-33-28(23,3)37-26(18)31/h5,7,14,16-17,19-24,26,29,31H,6,8-13H2,1-4H3/b18-7+/t14-,16+,17-,19+,20-,21-,22+,23-,24-,26+,27+,28-/m1/s1
RIZURMSYPNFAAV-GSCZNSFOSA-N
CSID:10229175, http://www.chemspider.com/Chemical-Structure.10229175.html (accessed 21:33, Apr 24, 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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