Try beta.chemspider
- Charge
- 7 of 7 defined stereocentres
- Non-standard isotope
(2R,4R,5R,10R,11R,13R,20R)-11-Hydroxy-4-(hydroxymethyl)-20-methyl-15,17,23-trioxo-21-(~18~O)oxo-3,6,8,26-tetraoxa-1,14,16,22-tetraaza-7-phosphapentacyclo[18.3.1.1~2,5~.1~10,13~.1~14,18~]heptacos-18(25 )-en-7-olate 7-oxide
C[C@@]12CC3=CN([C@H]4C[C@@H](O)[C@@H](COP([O-])(=O)O[C@@H]5C[C@@H](O[C@@H]5CO)N(C1)C(=O)NC2=[18O])O4)C(=O)NC3=O
InChI=1S/C20H27N4O12P/c1-20-4-9-5-23(18(29)21-16(9)27)14-2-10(26)13(35-14)7-33-37(31,32)36-11-3-15(34-12(11)6-25)24(8-20)19(30)22-17(20)28/h5,10-15,25-26H,2-4,6-8H2,1H3,(H,31,32)(H,21,27,29)(H,22,28,30)/p-1/t10-,11-,12-,13-,14-,15-,20-/m1/s1/i28+2
VCVUUXWYMPBUNV-KLQMVLMGSA-M
CSID:77409667, http://www.chemspider.com/Chemical-Structure.77409667.html (accessed 03:13, Jun 12, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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