- Double-bond stereo
- 6 of 6 defined stereocentres
(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,19-Dihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(22),4,6,10,18,20-hexaen-9-yl carbamate
C[C@@H]1Cc2cc(ccc2O)NC(=O)/C(=C/C=C\[C@@H]([C@H](/C(=C/[C@@H]([C@H]([C@H](C1)OC)O)C)/C)OC(=O)N)OC)/C
InChI=1S/C28H40N2O7/c1-16-12-20-15-21(10-11-22(20)31)30-27(33)17(2)8-7-9-23(35-5)26(37-28(29)34)19(4)14-18(3)25(32)24(13-16)36-6/h7-11,14-16,18,23-26,31-32H,12-13H2,1-6H3,(H2,29,34)(H,30,33)/b9-7-,17-8+,19-14+/t16-,18+,23+,24+,25-,26+/m1/s1
FOTHSRVGKSQOSD-XJQIMXLASA-N
CSID:24714751, http://www.chemspider.com/Chemical-Structure.24714751.html (accessed 10:15, 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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