- Double-bond stereo
- 6 of 10 defined stereocentres
(7'R,12'R,14'R,16'S,17'R,20'Z,22'E)-24'-Acetyl-28'-hydroxy-10',16'-dimethyl-4'H,19'H-spiro[oxirane-2,15'-[2,5,13,18,25]pentaoxahexacyclo[22.3.1.1~14,17~.0~1,3~.0~7,12~.0~7,16~]nonacosa[10,20,22]triene ]-4',19'-dione
CC1=C[C@@H]2[C@@]3(CC1)COC(=O)C4C5(O4)CCOC(C5O)(/C=C/C=C\C(=O)O[C@H]6[C@]3(C7(CO7)[C@@H](C6)O2)C)C(=O)C
InChI=1S/C29H34O10/c1-16-7-9-26-14-34-23(32)22-28(39-22)10-11-35-27(17(2)30,24(28)33)8-5-4-6-21(31)38-18-13-20(37-19(26)12-16)29(15-36-29)25(18,26)3/h4-6,8,12,18-20,22,24,33H,7,9-11,13-15H2,1-3H3/b6-4-,8-5+/t18-,19-,20-,22?,24?,25-,26-,27?,28?,29+/m1/s1
SJCPVUVBUQDGKN-DJSGLASGSA-N
CSID:10204343, http://www.chemspider.com/Chemical-Structure.10204343.html (accessed 19:39, Sep 22, 2023)
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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