- Double-bond stereo
- 6 of 6 defined stereocentres
(1S,5S)-1,5-Anhydro-2,4-dideoxy-4-[(1E,3S,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-1-hepten-3-yl]-5-(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethyl]-D-erythro-pentitol
C1[C@@H](O[C@@H]([C@H]([C@H]1O)[C@@H](C[C@H](CCC2=CC=C(C=C2)O)O)/C=C/C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)CCC5=CC=C(C=C5)O
InChI=1S/C38H42O7/c39-30-13-2-25(3-14-30)1-10-29(23-34(43)19-8-26-4-15-31(40)16-5-26)37-36(44)24-35(22-9-27-6-17-32(41)18-7-27)45-38(37)28-11-20-33(42)21-12-28/h1-7,10-18,20-21,29,34-44H,8-9,19,22-24H2/b10-1+/t29-,34+,35+,36+,37+,38-/m1/s1
OCGXHNIZNJTINO-XKXZSYDMSA-N
CSID:9976542, http://www.chemspider.com/Chemical-Structure.9976542.html (accessed 06:02, Mar 29, 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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