- Double-bond stereo
- 5 of 6 defined stereocentres
(1S,2R,7S,13S,19R)-7-Hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-2-(pyruvoylamino)-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-13-yl acetate
O=C(C(=O)N[C@@H]2/C=C(\C=C/[C@@H](O)C/C=C(\C=C/[C@@H](OC(=O)C)CC1OC(=O)[C@@]2(C(=O)[C@@H]1C)C)C)C)C
InChI=1S/C27H35NO8/c1-15-7-10-20(31)11-8-16(2)13-23(28-25(33)18(4)29)27(6)24(32)17(3)22(36-26(27)34)14-21(12-9-15)35-19(5)30/h7-9,11-13,17,20-23,31H,10,14H2,1-6H3,(H,28,33)/b11-8+,12-9+,15-7-,16-13-/t17-,20+,21-,22?,23-,27+/m1/s1
LSNBAGMWJRMBEO-BKPMRIIRSA-N
CSID:9180798, http://www.chemspider.com/Chemical-Structure.9180798.html (accessed 13:52, Mar 29, 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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