Try beta.chemspider
- Double-bond stereo
- 4 of 4 defined stereocentres
5,5'-{(2S,3R,5R,6S)-2,6-Bis(4-hydroxyphenyl)-4-[(Z)-2-(4-hydroxyphenyl)vinyl]-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-3,5-diyl}di(1,3-benzenediol)
OC1C=C(C=C(O)C=1)[C@H]1[C@H](OC2C=C3O[C@@H]([C@@H](C3=C(/C=C\C3C=CC(O)=CC=3)C=21)C1C=C(O)C=C(O)C=1)C1C=CC(O)=CC=1)C1C=CC(O)=CC=1
InChI=1S/C42H32O9/c43-27-8-1-22(2-9-27)3-14-34-39-35(50-41(23-4-10-28(44)11-5-23)37(39)25-15-30(46)19-31(47)16-25)21-36-40(34)38(26-17-32(48)20-33(49)18-26)42(51-36)24-6-12-29(45)13-7-24/h1-21,37-38,41-49H/b14-3-/t37-,38-,41-,42-/m1/s1
PHIHHTIYURVLDB-FBRZFKPHSA-N
CSID:127384356, http://www.chemspider.com/Chemical-Structure.127384356.html (accessed 14:26, Jun 16, 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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