Try beta.chemspider
- 10 of 10 defined stereocentres
N-{(1R,3S,4R,6R,7R,8R,15R,16S,20S,21R)-4-[(Benzyloxy)methyl]-6-methoxy-21-[(4-methoxybenzyl)oxy]-18,18-dimethyl-2,5,9,13,17,19,22-heptaoxatetracyclo[13.6.1.0~3,8~.0~16,20~]docos-7-yl}acetamide (non-pr eferred name)
O=C(N[C@H]5[C@H](OC)O[C@H](COCc1ccccc1)[C@H]6O[C@H]4O[C@@H]([C@@H]2OC(O[C@@H]2[C@H]4OCc3ccc(OC)cc3)(C)C)COCCCO[C@H]56)C
InChI=1S/C36H49NO12/c1-22(38)37-28-31-29(26(45-34(28)40-5)21-42-18-23-10-7-6-8-11-23)47-35-33(44-19-24-12-14-25(39-4)15-13-24)32-30(48-36(2,3)49-32)27(46-35)20-41-16-9-17-43-31/h6-8,10-15,26-35H,9,16-21H2,1-5H3,(H,37,38)/t26-,27-,28-,29-,30+,31-,32+,33-,34-,35-/m1/s1
ASOPMOFQVADCMR-FAYZNNODSA-N
CSID:9977401, http://www.chemspider.com/Chemical-Structure.9977401.html (accessed 00:23, May 1, 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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