- Double-bond stereo
- 11 of 12 defined stereocentres
(3E,5Z,8R,9S,10S,11R,13Z,15Z,17R,18S)-18-[(2S,3R,4S,6E,8R,9S,10E)-3,9-Dihydroxy-4,8-dimethyl-5-oxo-6,10-dodecadien-2-yl]-8,10-dihydroxy-3,17-dimethoxy-5,7,9,11,13-pentamethyloxacyclooctadeca-3,5,13,15 -tetraen-2-one
C/C=C/[C@H](O)[C@H](C)/C=C/C(=O)[C@@H](C)[C@H](O)[C@H](C)[C@@H]1OC(=O)C(=CC(C)=CC(C)[C@@H](O)[C@@H](C)[C@@H](O)[C@H](C)CC(C)=CC=C[C@H]1OC)OC |c:21,24,38,40|
InChI=1S/C38H60O9/c1-12-14-30(39)24(4)17-18-31(40)27(7)36(43)29(9)37-32(45-10)16-13-15-22(2)19-25(5)34(41)28(8)35(42)26(6)20-23(3)21-33(46-11)38(44)47-37/h12-18,20-21,24-30,32,34-37,39,41-43H,19H2,1-11H3/b14-12+,16-13-,18-17+,22-15-,23-20-,33-21+/t24-,25-,26?,27-,28+,29+,30+,32-,34+,35-,36+,37+/m1/s1
QPGTXBRGXJNRGI-AAGHPWBJSA-N
CSID:79715614, http://www.chemspider.com/Chemical-Structure.79715614.html (accessed 20:15, Apr 17, 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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