Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,3R,5R,8S,10S,11S,13R,14Z,16R,17R)-10-Hydroxy-8-[(2S,3R,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-LRZQFDCOSA-N
CSID:52563369, http://www.chemspider.com/Chemical-Structure.52563369.html (accessed 06:46, Jun 5, 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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