Try beta.chemspider
1,1',1'',1'''-[25,26,27,28-Tetrahydroxypentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-5,11,17,23-tetrayl]tetrakis(3-cyclohexyl-1-propanone) - 1-butanol (1:1)
CCCCO.c1c(cc2c(c1Cc3cc(cc(c3O)Cc4cc(cc(c4O)Cc5cc(cc(c5O)C2)C(=O)CCC6CCCCC6)C(=O)CCC7CCCCC7)C(=O)CCC8CCCCC8)O)C(=O)CCC9CCCCC9
InChI=1S/C64H80O8.C4H10O/c65-57(25-21-41-13-5-1-6-14-41)45-29-49-37-51-31-46(58(66)26-22-42-15-7-2-8-16-42)33-53(62(51)70)39-55-35-48(60(68)28-24-44-19-11-4-12-20-44)36-56(64(55)72)40-54-34-47(59(67)27-23-43-17-9-3-10-18-43)32-52(63(54)71)38-50(30-45)61(49)69;1-2-3-4-5/h29-36,41-44,69-72H,1-28,37-40H2;5H,2-4H2,1H3
VPQKPHQDMREUGW-UHFFFAOYSA-N
CSID:30653736, http://www.chemspider.com/Chemical-Structure.30653736.html (accessed 19:14, Jul 3, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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