- Double-bond stereo
- 6 of 6 defined stereocentres
(7E,9S,10S,11S,12E,14S,16E,20S,21S,22E,24Z,26Z)-31-Chloro-4,10,14,20-tetrahydroxy-3,7,9,11,17,21,27-heptamethyl-29-azatricyclo[28.3.1.0~5,33~]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaene-6,18, 28,32,34-pentone
Cc1cc2c3c(c1O)C(=O)/C(=C/[C@@H]([C@H]([C@H](/C=C/[C@H](C/C=C(/C(=O)C[C@@H]([C@H](/C=C/C=C\C=C(/C(=O)NC(=C(C3=O)Cl)C2=O)\C)C)O)\C)O)C)O)C)/C
InChI=1S/C40H46ClNO9/c1-20-11-9-8-10-12-23(4)40(51)42-34-33(41)39(50)31-28(38(34)49)18-26(7)37(48)32(31)36(47)25(6)17-24(5)35(46)22(3)14-16-27(43)15-13-21(2)30(45)19-29(20)44/h8-14,16-18,20,22,24,27,29,35,43-44,46,48H,15,19H2,1-7H3,(H,42,51)/b10-8-,11-9+,16-14+,21-13+,23-12-,25-17+/t20-,22-,24-,27-,29-,35-/m0/s1
AXEGRHYJHHPVDH-UMKVKWLOSA-N
CSID:28644765, http://www.chemspider.com/Chemical-Structure.28644765.html (accessed 12:40, Jun 2, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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