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- Double-bond stereo
- 6 of 6 defined stereocentres
Tetramethyl (1R,4R,5R,6S,7R,9S)-7-(4-{[(2E)-3-(2-furyl)-2-propenoyl]oxy}phenyl)-3,5-dihydroxybicyclo[3.3.1]non-2-ene-2,4,6,9-tetracarboxylate
COC(=O)[C@H]1[C@@H](C[C@@H]2[C@@H]([C@]1([C@H](C(=C2C(=O)OC)O)C(=O)OC)O)C(=O)OC)c3ccc(cc3)OC(=O)/C=C/c4ccco4
InChI=1S/C30H30O13/c1-38-26(33)21-19-14-18(15-7-9-17(10-8-15)43-20(31)12-11-16-6-5-13-42-16)22(27(34)39-2)30(37,23(19)28(35)40-3)24(25(21)32)29(36)41-4/h5-13,18-19,22-24,32,37H,14H2,1-4H3/b12-11+/t18-,19-,22+,23+,24+,30+/m0/s1
ZULQUGRZOVZALE-GSUJCXRSSA-N
CSID:32764259, http://www.chemspider.com/Chemical-Structure.32764259.html (accessed 20:52, Apr 26, 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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