Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(2S,3S,4S,5R,6S)-5-[(2R,3R,4S,5S,6S)-6-carboxy-4,5-dihydroxy-3-[(Z)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxy-tetrahydropyran-2-yl]oxy-6-[4-(5,7-dihydroxy-4-oxo-chromen-2-yl)phenoxy]-3,4-dihydroxy-tetrahydropyran-2-carboxylic acid
COc1cc(ccc1O)/C=C\C(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@@H]3[C@H]([C@@H]([C@H](O[C@H]3Oc4ccc(cc4)c5cc(=O)c6c(cc(cc6o5)O)O)C(=O)O)O)O)C(=O)O)O)O
InChI=1S/C37H34O20/c1-51-22-10-14(2-8-18(22)39)3-9-24(42)54-32-28(45)26(43)31(35(49)50)56-37(32)57-33-29(46)27(44)30(34(47)48)55-36(33)52-17-6-4-15(5-7-17)21-13-20(41)25-19(40)11-16(38)12-23(25)53-21/h2-13,26-33,36-40,43-46H,1H3,(H,47,48)(H,49,50)/b9-3-/t26-,27-,28-,29-,30-,31-,32+,33+,36+,37-/m0/s1
LNCLTICCQWMCNS-LDTVNHGTSA-N
CSID:71044134, http://www.chemspider.com/Chemical-Structure.71044134.html (accessed 04:21, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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