- 10 of 10 defined stereocentres
5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chr omen-4-one (non-preferred name)
OC1C=CC(=CC=1)C1=CC(=O)C2C(O1)=C([C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)C(O)=C([C@@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@H]1O)C=2O
InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13+,17-,18+,21-,22-,23+,24-,26-,27+/m0/s1
FIAAVMJLAGNUKW-BYWOYVAQSA-N
CSID:113609539, http://www.chemspider.com/Chemical-Structure.113609539.html (accessed 16:09, Mar 28, 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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