- 8 of 8 defined stereocentres
Methyl (3alpha,4alpha)-4-acetoxy-15-[(12R,14S)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0~3,11~.0~4,9~]octadeca-3(11),4,6,8,15-pentaen-12-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehyd roaspidospermidine-3-carboxylate
CCC1=C[C@@H]2C[C@](c3c(c4ccccc4[nH]3)CN(C2)C1)(c5cc6c(cc5OC)N([C@H]7[C@@]68CCN9[C@@H]8[C@](C=CC9)([C@@H]([C@]7(C(=O)OC)O)OC(=O)C)CC)C)C(=O)OC
InChI=1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3/t28-,37-,38+,39+,42+,43+,44-,45-/m1/s1
GBABOYUKABKIAF-CLNTZKKZSA-N
CSID:68897625, http://www.chemspider.com/Chemical-Structure.68897625.html (accessed 01:01, Mar 29, 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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