- 14 of 15 defined stereocentres
CC1=C2C3=C(C=CC(=C3C(=C1)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O)O)OC6(C2=C(C(=O)C7=C(C=CC(=C76)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)C)O
InChI=1S/C39H44O21/c1-11-7-14(42)22-16(56-37-35(52)32(49)30(47)20(59-37)10-55-36-33(50)28(45)15(43)9-54-36)5-6-17-24(22)21(11)25-12(2)27(44)23-13(41)3-4-18(26(23)39(25,53)60-17)57-38-34(51)31(48)29(46)19(8-40)58-38/h3-7,15,19-20,28-38,40-43,45-53H,8-10H2,1-2H3/t15-,19-,20-,28+,29-,30-,31+,32+,33-,34-,35-,36+,37-,38-,39?/m1/s1
UGJBPWSJFIYASW-WYRYKYNYSA-N
CSID:8526043, http://www.chemspider.com/Chemical-Structure.8526043.html (accessed 19:20, Apr 17, 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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