- Double-bond stereo
- 11 of 12 defined stereocentres
(1R,3R,4R,5R,6R,7S,8R,11S,13S,16S,17R,18Z)-4,6-Dihydroxy-16-[(1R)-1-hydroxyethyl]-13-methoxy-5,17,19-trimethyl-2,15-dioxatetracyclo[9.8.0.0~1,7~.0~3,8~]nonadeca-9,18-dien-14-one
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](O)[C@@H]3OC142)OC)[C@@H](C)O |t:1|
InChI=1S/C23H34O7/c1-10-8-11(2)23-14(9-16(28-5)22(27)29-20(10)13(4)24)6-7-15-17(23)18(25)12(3)19(26)21(15)30-23/h6-8,10,12-21,24-26H,9H2,1-5H3/b11-8-/t10-,12-,13-,14-,15-,16+,17+,18-,19-,20+,21-,23?/m1/s1
LUCYVUUQBYQHOV-HTVHNOIVSA-N
CSID:81158366, http://www.chemspider.com/Chemical-Structure.81158366.html (accessed 17:12, Mar 28, 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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