- Double-bond stereo
5-[(10E)-9,32-Dihydroxy-10,13,19,20,32-pentamethyl-27-methylene-33,34,35-trioxa-22-azahexacyclo[27.3.1.1~1,4~.1~4,7~.0~12,17~.0~17,23~]pentatriaconta-10,13,22-trien-14-yl]-3-methyldihydro-2(3H)-furano ne
CC1CC(OC1=O)C2=C(C3/C=C(/C(CC4CCC5(O4)CCC6(O5)C(CCC(O6)CC(=C)CCCC7=NCC(C(CC37CC2)C)C)(C)O)O)\C)C
InChI=1S/C42H63NO7/c1-25-9-8-10-37-40(23-28(4)29(5)24-43-37)15-13-33(36-21-27(3)38(45)47-36)30(6)34(40)20-26(2)35(44)22-32-12-16-41(48-32)17-18-42(50-41)39(7,46)14-11-31(19-25)49-42/h20,27-29,31-32,34-36,44,46H,1,8-19,21-24H2,2-7H3/b26-20+
ZYHQDUISTPEIAX-LHLOQNFPSA-N
CSID:28283716, http://www.chemspider.com/Chemical-Structure.28283716.html (accessed 08:14, Apr 19, 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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