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- Double-bond stereo
- 10 of 10 defined stereocentres
(1'R,2S,4E,4'R,5R,6R,8'S,10'Z,13'S,14'Z,20'S,21'S,24'R)-21',24'-Dihydroxy-4-(methoxyimino)-5,11',13',22'-tetramethyl-6-[(2E)-4-methyl-2-penten-2-yl]-3,4,5,6-tetrahydro-2'H-spiro[pyran-2,6'-[3,7,19]tri oxatetracyclo[15.6.1.1~4,8~.0~20,24~]pentacosa[10,14,16,22]tetraen]-2'-one
CC(C)/C=C(\C)/[C@@H]1O[C@]2(C[C@H]3C[C@H](CC=C(C)C[C@H](C)C=CC=C4CO[C@H]5[C@@H](O)C(C)=C[C@@H](C(=O)O3)[C@@]45O)O2)C/C(=N\OC)/[C@H]1C |c:20,t:14,22|
InChI=1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9-,23-12-,25-14+,27-11-,38-31+/t22-,26-,28+,29-,30+,32+,33+,34+,36-,37+/m1/s1
YZBLFMPOMVTDJY-KFEHHUPDSA-N
CSID:111312940, http://www.chemspider.com/Chemical-Structure.111312940.html (accessed 03:51, May 10, 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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