Try beta.chemspider
- 13 of 13 defined stereocentres
(1S,2R,4S,9R,10S,11R,13S,14R,16S,17R,18S,21R)-21-(Benzoylamino)-10-[(1S)-1-(dimethylamino)ethyl]-11-hydroxy-9,13,18-trimethyl-3,20-dioxahexacyclo[16.2.1.0~2,4~.0~4,17~.0~6,14~.0~9,13~]henicos-6-en-16- yl acetate
C[C@@H]([C@H]1[C@@H](C[C@@]2([C@@]1(CC=C3[C@H]2C[C@@H]([C@H]4[C@@]5(CO[C@@H]([C@@H]5NC(=O)c6ccccc6)[C@@H]7[C@@]4(C3)O7)C)OC(=O)C)C)C)O)N(C)C
InChI=1S/C35H48N2O6/c1-19(37(6)7)26-24(39)17-34(5)23-15-25(42-20(2)38)28-32(3)18-41-27(29(32)36-31(40)21-11-9-8-10-12-21)30-35(28,43-30)16-22(23)13-14-33(26,34)4/h8-13,19,23-30,39H,14-18H2,1-7H3,(H,36,40)/t19-,23+,24+,25-,26-,27-,28-,29-,30+,32-,33+,34-,35-/m0/s1
OMPGPMBHVLLRMF-FGCNPPJOSA-N
CSID:26390378, http://www.chemspider.com/Chemical-Structure.26390378.html (accessed 10:33, Apr 26, 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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