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- Double-bond stereo
- 11 of 12 defined stereocentres
(1S,3R,4R,5R,6R,7S,11S,13R,16R,17R,18Z)-6-Hydroxy-16-[(1S)-1-hydroxyethyl]-13-methoxy-5,17,19-trimethyl-14-oxo-2,15-dioxatetracyclo[9.8.0.0~1,7~.0~3,8~]nonadeca-9,18-dien-4-yl 1H-pyrrole-2-carboxylate
CC1=C[C@@H](C)[C@@H](OC(=O)[C@@H](C[C@H]2C=C[C@@H]3[C@H]4[C@H](O)[C@@H](C)[C@@H](OC(=O)C5=CC=CN5)[C@@H]3O[C@]142)OC)C(C)O |t:1|
InChI=1S/C28H37NO8/c1-13-11-14(2)28-17(12-20(34-5)27(33)35-23(13)16(4)30)8-9-18-21(28)22(31)15(3)24(25(18)37-28)36-26(32)19-7-6-10-29-19/h6-11,13,15-18,20-25,29-31H,12H2,1-5H3/b14-11-/t13-,15-,16?,17-,18-,20-,21+,22-,23-,24-,25-,28+/m1/s1
YEUSSARNQQYBKH-YAUVHWGFSA-N
CSID:129310297, http://www.chemspider.com/Chemical-Structure.129310297.html (accessed 18:08, May 9, 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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