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- 8 of 10 defined stereocentres
(4xi,6R)-2,6-Anhydro-6-{7-[(3xi)-beta-D-ribo-hexopyranosyloxy]-1,3,6-trihydroxy-9-oxo-9H-xanthen-2-yl}-D-ribo-hexitol
OC1C=C2OC3C=C(O)C([C@H]4O[C@@H](CO)[C@H](O)C(O)[C@@H]4O)=C(O)C=3C(=O)C2=CC=1O[C@@H]1O[C@H](CO)[C@@H](O)C(O)[C@H]1O
InChI=1S/C25H28O16/c26-4-12-17(31)20(34)22(36)24(39-12)14-8(29)3-11-15(19(14)33)16(30)6-1-10(7(28)2-9(6)38-11)40-25-23(37)21(35)18(32)13(5-27)41-25/h1-3,12-13,17-18,20-29,31-37H,4-5H2/t12-,13+,17-,18+,20?,21?,22-,23+,24+,25+/m0/s1
VUWOVGXVRYBSGI-BQKATYIWSA-N
CSID:110803490, http://www.chemspider.com/Chemical-Structure.110803490.html (accessed 13:17, May 14, 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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