SpectraBase Compound ID | 9eDXDbHFtM9 |
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InChI | InChI=1S/C35H48ClN3O10/c1-10-28(40)38(6)21(4)32(42)48-27-17-29(41)39(7)23-15-22(16-24(45-8)30(23)36)14-19(2)12-11-13-26(46-9)35(44)18-25(47-33(43)37-35)20(3)31-34(27,5)49-31/h11-13,15-16,20-21,25-27,31,44H,10,14,17-18H2,1-9H3,(H,37,43)/b13-11-,19-12- |
InChIKey | BVXGVRDMHBYRCQ-XNCYGOCXSA-N |
Mol Weight | 706.2 g/mol |
Molecular Formula | C35H48ClN3O10 |
Exact Mass | 705.302822 g/mol |
SpectraBase Spectrum ID | K19Og3TEwBs |
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Name | Maytanprine |
CAS Registry Number | 38997-09-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H48ClN3O10 |
InChI | InChI=1S/C35H48ClN3O10/c1-10-28(40)38(6)21(4)32(42)48-27-17-29(41)39(7)23-15-22(16-24(45-8)30(23)36)14-19(2)12-11-13-26(46-9)35(44)18-25(47-33(43)37-35)20(3)31-34(27,5)49-31/h11-13,15-16,20-21,25-27,31,44H,10,14,17-18H2,1-9H3,(H,37,43)/b13-11-,19-12- |
InChIKey | BVXGVRDMHBYRCQ-XNCYGOCXSA-N |
Molecular Weight | 706.233 g/mol |
SMILES | OC12CC(C(C3C(C)(C(CC(N(c4cc(C\C(=C/C=C\C2OC)C)cc(OC)c4Cl)C)=O)OC(C(N(C(CC)=O)C)C)=O)O3)C)OC(N1)=O |
SPLASH | splash10-000y-9000000000-927ce3d0841e4d55b603 |
Source of Spectrum | ZH-614-3-0 |
Synonyms | Maytansine, N(2')-deacetyl-N(2')-(1-oxopropyl)- N(2')-deacetyl-n(2')-(1-oxopropyl)maytansine NSC 165013 |
Wiley ID | 1415182 |