Try beta.chemspider
- 13 of 13 defined stereocentres
(1S,2R,5S,6S,8R,10R,11S,12R,14R,15R,16S,19S,21R)-21-Acetoxy-6-(3-furyl)-12,19-dihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0~1,14~.0~2,11~.0~5,10~.0~8,10~]henicos-16-yl 2-methylpropano ate
O=C5[C@@H]3[C@@]12CO[C@@H](OC(=O)C(C)C)[C@@]([C@H](OC(=O)C)C[C@@H]1O)([C@@H]2C[C@@H](O)[C@@]3(C)[C@]67O[C@@H]7C[C@@H](c4ccoc4)[C@]6(C)C5)C
InChI=1S/C32H42O10/c1-15(2)26(37)41-27-29(5)20-10-21(35)30(6)25(31(20,14-39-27)22(36)11-23(29)40-16(3)33)19(34)12-28(4)18(17-7-8-38-13-17)9-24-32(28,30)42-24/h7-8,13,15,18,20-25,27,35-36H,9-12,14H2,1-6H3/t18-,20-,21+,22-,23+,24+,25-,27-,28-,29-,30+,31+,32+/m0/s1
LYPRXGBHIMCFLS-KMZIKNEZSA-N
CSID:8523788, http://www.chemspider.com/Chemical-Structure.8523788.html (accessed 22:14, Jul 6, 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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