Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1R,3R,5S,8R,10S,11R,13R,14E,16R,17S)-10-Hydroxy-8-[(2R,3S,4E,6E,8E)-3-methoxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)-4,6,8-nonatrien-2-yl]-11,16-dimethyl-4,7,12,18-tetraoxatetracyclo[15.3.1.0~3,5~ .0~11,13~]henicos-14-ene-6,19-dione
Cc1nc(co1)/C=C(\C)/C=C/C=C(\C)/[C@H]([C@H](C)[C@H]2C[C@@H]([C@@]3([C@H](O3)/C=C/[C@H]([C@@H]4C[C@H](C[C@@H]5[C@H](O5)C(=O)O2)CC(=O)O4)C)C)O)OC
InChI=1S/C35H47NO9/c1-19(13-25-18-41-23(5)36-25)9-8-10-21(3)32(40-7)22(4)27-17-29(37)35(6)30(45-35)12-11-20(2)26-14-24(16-31(38)42-26)15-28-33(43-28)34(39)44-27/h8-13,18,20,22,24,26-30,32-33,37H,14-17H2,1-7H3/b9-8+,12-11+,19-13+,21-10+/t20-,22-,24-,26+,27-,28-,29+,30-,32-,33+,35-/m1/s1
OWPCHSCAPHNHAV-NOWSMCCBSA-N
CSID:58842173, http://www.chemspider.com/Chemical-Structure.58842173.html (accessed 19:07, May 16, 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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