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- Double-bond stereo
- 6 of 6 defined stereocentres
Methyl 5-O-[(2E)-3-(4-{[(1R,2R)-1-(4-acetoxy-3-methoxyphenyl)-1,3-dihydroxy-2-propanyl]oxy}-3-methoxyphenyl)-2-propenoyl]-alpha-L-arabinofuranoside
O=C(Oc1ccc(cc1OC)[C@@H](O)[C@H](Oc2ccc(cc2OC)\C=C\C(=O)OC[C@@H]3O[C@@H](OC)[C@H](O)[C@H]3O)CO)C
InChI=1S/C28H34O13/c1-15(30)39-18-9-7-17(12-21(18)36-3)25(32)22(13-29)40-19-8-5-16(11-20(19)35-2)6-10-24(31)38-14-23-26(33)27(34)28(37-4)41-23/h5-12,22-23,25-29,32-34H,13-14H2,1-4H3/b10-6+/t22-,23+,25-,26+,27-,28-/m1/s1
CSWVWEJOHKTWFM-ZSBNCBETSA-N
CSID:8591232, http://www.chemspider.com/Chemical-Structure.8591232.html (accessed 06:20, Jun 1, 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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