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- 11 of 13 defined stereocentres
(1S,2R,4S,6S,7S,8S,10R,11S,16S,17S,18R)-6,7-Dihydroxy-16-isopropenyl-4,8,18-trimethyl-5-oxo-14-phenyl-9,13,15,19-tetraoxahexacyclo[12.4.1.0~1,11~.0~2,6~.0~8,10~.0~12,16~]nonadec-17-yl benzoate
C[C@H]1C[C@H]2[C@]34[C@@H]([C@@H]([C@]5(C([C@@H]3[C@@H]6[C@@](O6)([C@H]([C@@]2(C1=O)O)O)C)OC(O4)(O5)c7ccccc7)C(=C)C)OC(=O)c8ccccc8)C
InChI=1S/C34H36O9/c1-17(2)32-25(39-28(36)20-12-8-6-9-13-20)19(4)33-22-16-18(3)24(35)31(22,38)29(37)30(5)26(40-30)23(33)27(32)41-34(42-32,43-33)21-14-10-7-11-15-21/h6-15,18-19,22-23,25-27,29,37-38H,1,16H2,2-5H3/t18-,19+,22+,23-,25-,26+,27?,29+,30+,31+,32-,33+,34?/m0/s1
VUPIVOZJYBEXBH-AFKWGPBLSA-N
CSID:65322727, http://www.chemspider.com/Chemical-Structure.65322727.html (accessed 11:36, May 13, 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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