Try beta.chemspider
- Double-bond stereo
- 11 of 12 defined stereocentres
[(1S,2R,6Z,8R,9S,12R,14Z,16R)-9,12-Dihydroxy-3,8,12-trimethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-dien-2-yl]methyl 6-deoxy-2,3-di-O-methyl-alpha-D-galactopyranoside
CC1OC(=O)C=C[C@@H](C)[C@@H](O)CC[C@@](C)(O)C(=O)C=C[C@H]2O[C@H]2[C@@H]1CO[C@H]1O[C@H](C)[C@H](O)[C@H](OC)[C@H]1OC |c:5,18|
InChI=1S/C27H42O11/c1-14-7-10-21(30)36-15(2)17(13-35-26-25(34-6)24(33-5)22(31)16(3)37-26)23-19(38-23)8-9-20(29)27(4,32)12-11-18(14)28/h7-10,14-19,22-26,28,31-32H,11-13H2,1-6H3/b9-8-,10-7-/t14-,15?,16-,17-,18+,19-,22+,23+,24+,25-,26+,27-/m1/s1
HTBZYVSVUFRIOQ-LEZXERPFSA-N
CSID:79715738, http://www.chemspider.com/Chemical-Structure.79715738.html (accessed 09:22, Jun 2, 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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