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- 5 of 10 defined stereocentres
(5S,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylene)-alpha-L-threo-hexopyranoside
COC1=CC(=CC(OC)=C1O)[C@H]1C2C(COC2=O)[C@H](O[C@@H]2OC3COC(OC3[C@H](O)[C@H]2O)C2=CC=CS2)C2=CC3OCOC=3C=C21
InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16?,21?,23-,24?,26-,27-,28-,29?,31?,32+/m1/s1
NRUKOCRGYNPUPR-OMLXZSNTSA-N
CSID:78433966, http://www.chemspider.com/Chemical-Structure.78433966.html (accessed 08:22, May 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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