- Double-bond stereo
2,15,17-Trihydroxy-1'-isobutyl-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,32-trioxospiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.1~4,7~.0~5,31~.0~26,30~]tritriaconta-1(31),2,4,9,19,21,25,29-oc taene-28,4'-piperidin]-13-yl acetate
O=C4c5c2/C1=N/C6(NC1=C3\C(=O)c2c(O)c(c5OC4(O\C=C/C(OC)C(C(OC(=O)C)C(C)C(O)C(C)C(O)C(\C=C\C=C(/C(=O)N3)C)C)C)C)C)CCN(CC(C)C)CC6
InChI=1S/C46H62N4O11/c1-22(2)21-50-18-16-46(17-19-50)48-34-31-32-39(54)28(8)42-33(31)43(56)45(10,61-42)59-20-15-30(58-11)25(5)41(60-29(9)51)27(7)38(53)26(6)37(52)23(3)13-12-14-24(4)44(57)47-36(40(32)55)35(34)49-46/h12-15,20,22-23,25-27,30,37-38,41,49,52-54H,16-19,21H2,1-11H3,(H,47,57)/b13-12-,20-15-,24-14+
ATEBXHFBFRCZMA-URACGSJNSA-N
CSID:4814455, http://www.chemspider.com/Chemical-Structure.4814455.html (accessed 22:09, Dec 9, 2023)
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
Advertisement
Spotlight