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- 11 of 11 defined stereocentres
1-Hydroxy-3-methyl-7,12-dioxo-7,12-dihydro-8-tetraphenyl 2,6-dideoxy-4-O-{2,6-dideoxy-3-O-[(2S,5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-beta-D-arabino-hexopyranosyl}-beta-D-arabino-hexopyran oside
Cc1cc2ccc3c(c2c(c1)O)C(=O)c4cccc(c4C3=O)O[C@H]5C[C@H]([C@@H]([C@H](O5)C)O[C@H]6C[C@H]([C@@H]([C@H](O6)C)O)O[C@H]7CC[C@@H]([C@@H](O7)C)O)O
InChI=1S/C37H42O12/c1-16-12-20-8-9-22-33(31(20)24(39)13-16)36(43)21-6-5-7-26(32(21)35(22)42)47-29-14-25(40)37(19(4)46-29)49-30-15-27(34(41)18(3)45-30)48-28-11-10-23(38)17(2)44-28/h5-9,12-13,17-19,23,25,27-30,34,37-41H,10-11,14-15H2,1-4H3/t17-,18+,19+,23-,25+,27+,28-,29-,30-,34+,37+/m0/s1
DCHBHHSDCGPCLJ-UWDQYKJQSA-N
CSID:26386682, http://www.chemspider.com/Chemical-Structure.26386682.html (accessed 15:11, May 4, 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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