Try beta.chemspider
- 10 of 13 defined stereocentres
(1R,2R,6R,7S,8R,10S,11S,12S,16S,17R,18R)-5,6,7-Trihydroxy-8-(hydroxymethyl)-16-isopropenyl-4,18-dimethyl-14-phenyl-9,13,15,19-tetraoxahexacyclo[12.4.1.0~1,11~.0~2,6~.0~8,10~.0~12,16~]nonadec-3-en-17-y l benzoate
O=C(O[C@@H]1[C@H]([C@@]64OC2(O[C@]1(C(=C)\C)[C@@H](O2)[C@@H]6[C@@H]5O[C@@]5([C@@H](O)[C@@]3(O)C4/C=C(/C)C3O)CO)c7ccccc7)C)c8ccccc8
InChI=1S/C34H36O10/c1-17(2)32-25(40-28(37)20-11-7-5-8-12-20)19(4)33-22-15-18(3)24(36)31(22,39)29(38)30(16-35)26(41-30)23(33)27(32)42-34(43-32,44-33)21-13-9-6-10-14-21/h5-15,19,22-27,29,35-36,38-39H,1,16H2,2-4H3/t19-,22?,23+,24?,25-,26+,27+,29-,30+,31-,32+,33+,34?/m1/s1
SMDBUFUJZPXXCU-LPGWCMAMSA-N
CSID:9767232, http://www.chemspider.com/Chemical-Structure.9767232.html (accessed 05:07, Jul 27, 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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