- Double-bond stereo
- 12 of 12 defined stereocentres
(1'R,2S,3'R,6'R,8'R,12'S,14'R,15'S,18'R,19'Z,21'Z,25'R,26'S)-6',15'-Dihydroxy-18'-[(1R)-1-hydroxyethyl]-5',14',26'-trimethyl-11'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',23'-dione
CC1=C[C@@H]2[C@@]3(C[C@H]1O)COC(=O)[C@@H]4[C@](O4)([C@H](CO[C@H](/C=C\C=C/C(=O)O[C@H]5[C@]3([C@]6(CO6)[C@@H](C5)O2)C)[C@@H](C)O)O)C
InChI=1S/C29H38O11/c1-15-9-21-28(11-17(15)31)13-36-25(34)24-26(3,40-24)19(32)12-35-18(16(2)30)7-5-6-8-23(33)39-20-10-22(38-21)29(14-37-29)27(20,28)4/h5-9,16-22,24,30-32H,10-14H2,1-4H3/b7-5-,8-6-/t16-,17-,18-,19+,20-,21-,22-,24-,26-,27-,28-,29+/m1/s1
ZGOCMMMDEQOCDU-HZGKGMIHSA-N
CSID:4940888, http://www.chemspider.com/Chemical-Structure.4940888.html (accessed 09:22, Mar 28, 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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