Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1'R,2S,3'S,4'S,6'R,7'R,9'R,13'S,14'R,19'E,21'Z,25'R,26'S)-7',13'-Dihydroxy-6',14',26'-trimethyl-12'H,18'H,23'H-spiro[oxirane-2,27'-[2,5,11,17,24]pentaoxapentacyclo[23.2.1.0~3,9~.0~4,6~.0~9,26~]octaco sa[19,21]diene]-12',18',23'-trione
C[C@@H]1CCOC(=O)/C=C/C=C\C(=O)O[C@@H]2C[C@@H]3[C@]4([C@]2([C@]5(C[C@H]([C@@]6([C@H]([C@H]5O3)O6)C)O)COC(=O)[C@H]1O)C)CO4
InChI=1S/C27H34O11/c1-14-8-9-33-18(29)6-4-5-7-19(30)36-16-10-17-27(13-35-27)25(16,3)26(12-34-23(32)20(14)31)11-15(28)24(2)21(38-24)22(26)37-17/h4-7,14-17,20-22,28,31H,8-13H2,1-3H3/b6-4+,7-5-/t14-,15-,16-,17-,20+,21+,22-,24-,25-,26-,27+/m1/s1
JATSIAAIWIOXMZ-OICODOTESA-N
CSID:24675007, http://www.chemspider.com/Chemical-Structure.24675007.html (accessed 20:26, Jun 26, 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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