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Methyl 13-(3-carbamoyl-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-15-yl)-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.0~4,12~.0~5,10~]nonadeca-4,6,8,10-tetraene-13-carboxylate s ulfate (1:1)
CN1C2C3(CCN4CC=CC(CC)(C34)C(O)C2(O)C(N)=O)C2C=C(C(=CC1=2)OC)C1(CC2CC(O)(CN(CCC3C1N=C1C=CC=CC1=3)C2)CC)C(=O)OC.OS(O)(=O)=O
InChI=1S/C43H55N5O7.H2O4S/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50;1-5(2,3)4/h8-12,14,19-20,25,33-36,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50);(H2,1,2,3,4)
CNGJYQCHFVJVQJ-UHFFFAOYSA-N
CSID:98650712, http://www.chemspider.com/Chemical-Structure.98650712.html (accessed 19:27, Jun 15, 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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