Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(1'R,2S,3'R,8'R,12'S,14'R,19'Z,21'Z,25'R,26'S)-5',14',26'-Trimethyl-11'H,18'H,23'H-spiro[oxirane-2,27'-[2,10,13,17,24]pentaoxapentacyclo[23.2.1.0~3,8~.0~8,26~.0~12,14~]octacosa[4,19,21]triene]-11',18' ,23'-trione
CC1=C[C@@H]2[C@@]3(CC1)COC(=O)[C@@H]4[C@](O4)(CCOC(=O)/C=C\C=C/C(=O)O[C@H]5[C@]3([C@]6(CO6)[C@@H](C5)O2)C)C
InChI=1S/C27H32O9/c1-16-8-9-26-14-32-23(30)22-24(2,36-22)10-11-31-20(28)6-4-5-7-21(29)35-17-13-19(34-18(26)12-16)27(15-33-27)25(17,26)3/h4-7,12,17-19,22H,8-11,13-15H2,1-3H3/b6-4-,7-5-/t17-,18-,19-,22-,24-,25-,26-,27+/m1/s1
WUZWNHCQLPXCLS-LDXJAWEZSA-N
CSID:32700719, http://www.chemspider.com/Chemical-Structure.32700719.html (accessed 13:08, Jun 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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