- Double-bond stereo
4-C-{(1E,3E)-4-[(4E)-6-Acetoxy-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-1,3-pentadien-1-yl}-1,2-anhydro-3,5-dideoxy-1-(3-hydroxy-2-pentanyl)pentitol
O=C(OC1/C=C/C(C)C(OC(=O)CC(O)CCC1(O)C)C(=C\C=C\C(O)(CC2OC2C(C(O)CC)C)C)\C)C
InChI=1S/C30H48O9/c1-8-23(33)20(4)28-24(38-28)17-29(6,35)14-9-10-18(2)27-19(3)11-12-25(37-21(5)31)30(7,36)15-13-22(32)16-26(34)39-27/h9-12,14,19-20,22-25,27-28,32-33,35-36H,8,13,15-17H2,1-7H3/b12-11+,14-9+,18-10+
SDUSVHUQNWGNCQ-RRJBRJTHSA-N
CSID:8183377, http://www.chemspider.com/Chemical-Structure.8183377.html (accessed 21:30, 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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