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- Double-bond stereo
- 8 of 8 defined stereocentres
(3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-[(2S,3R,4S,7E)-3-hydroxy-4-methyl-5-oxo-7-nonen-2-yl]-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one
C/C=C/CC(=O)[C@@H](C)[C@@H]([C@H](C)[C@@H]1[C@H](/C=C/C=C(/C[C@@H]([C@@H]([C@@H](/C=C(/C=C(/C(=O)O1)\OC)\C)C)O)C)\C)OC)O
InChI=1S/C31H48O7/c1-10-11-14-25(32)23(6)29(34)24(7)30-26(36-8)15-12-13-19(2)16-21(4)28(33)22(5)17-20(3)18-27(37-9)31(35)38-30/h10-13,15,17-18,21-24,26,28-30,33-34H,14,16H2,1-9H3/b11-10+,15-12+,19-13+,20-17+,27-18-/t21-,22+,23+,24-,26-,28-,29-,30+/m0/s1
MHQXLJPQUSEINJ-OHCSYSOFSA-N
CSID:10002225, http://www.chemspider.com/Chemical-Structure.10002225.html (accessed 09:16, May 9, 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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