Try beta.chemspider
- 18 of 18 defined stereocentres
[(2R,7R,11R,15S,19S,22S,26S,30R,34R,39R,43R,47R,51S,55S,58S,62S,66R,70R)-39-(hydroxymethyl)-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacont-2-yl]methanol
CC1CCCC(CCCC(CCOCC(OCCC(CCCC(CCCC(CCCC(CCC(CCCC(CCCC(CCCC(CCOC(COCCC(CCCC(CCCC(CCCC(CCC(CCC1)C)C)C)C)C)CO)C)C)C)C)C)C)C)C)CO)C)C
InChI=1S/C86H172O6/c1-69-29-17-33-73(5)41-25-49-81(13)57-61-89-67-85(65-87)91-63-59-83(15)51-27-43-75(7)35-19-31-71(3)39-23-47-79(11)55-56-80(12)48-24-40-72(4)32-20-36-76(8)44-28-52-84(16)60-64-92-86(66-88)68-90-62-58-82(14)50-26-42-74(6)34-18-30-70(2)38-22-46-78(10)54-53-77(9)45-21-37-69/h69-88H,17-68H2,1-16H3/t69-,70-,71-,72-,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83+,84+,85+,86+/m0/s1
KRZOPRPKWLRJOC-QUYWEVSVSA-N
CSID:8781794, http://www.chemspider.com/Chemical-Structure.8781794.html (accessed 16:28, May 2, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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