Try beta.chemspider
- 13 of 13 defined stereocentres
(1'R,2R,2'S,3'S,7'S,8'R,9'R,10'R,12'R,13'R,14'R,15'R,18'R)-14'-Chloro-13'-(hydroxymethyl)-8',18'-dimethyl-17'-oxospiro[oxirane-2,4'-[11,16,19]trioxapentacyclo[11.5.1.0~1,15~.0~3,8~.0~10,12~]nonadecane ]-2',7',9'-triyl triacetate
O=C(O[C@H]4CC[C@@]1(OC1)[C@@H]5[C@H](OC(=O)C)[C@]23O[C@]([C@H](Cl)[C@@H]3OC(=O)[C@@H]2C)(CO)[C@@H]6O[C@@H]6[C@H](OC(=O)C)[C@@]45C)C
InChI=1S/C26H33ClO12/c1-10-22(32)38-21-17(27)25(8-28)19-15(37-19)18(35-12(3)30)23(5)14(34-11(2)29)6-7-24(9-33-24)16(23)20(36-13(4)31)26(10,21)39-25/h10,14-21,28H,6-9H2,1-5H3/t10-,14-,15+,16+,17+,18-,19+,20-,21-,23-,24-,25-,26+/m0/s1
AFERLRDOQPGUOS-ITVIBCCESA-N
CSID:7827836, http://www.chemspider.com/Chemical-Structure.7827836.html (accessed 23:40, Apr 25, 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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