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Maytansinol
SpectraBase Compound ID EljV86nRUxq
InChI InChI=1S/C28H37ClN2O8/c1-15-8-7-9-22(37-6)28(35)14-20(38-26(34)30-28)16(2)25-27(3,39-25)21(32)13-23(33)31(4)18-11-17(10-15)12-19(36-5)24(18)29/h7-9,11-12,16,20-22,25,32,35H,10,13-14H2,1-6H3,(H,30,34)/b9-7+,15-8+
InChIKey QWPXBEHQFHACTK-KZVYIGENSA-N
Mol Weight 565.1 g/mol
Molecular Formula C28H37ClN2O8
Exact Mass 564.223844 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ELCLlqiQtnM
Name Maytansinol
Comments REASSIGNED (H.SAUTER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H37ClN2O8
InChI InChI=1S/C28H37ClN2O8/c1-15-8-7-9-22(37-6)28(35)14-20(38-26(34)30-28)16(2)25-27(3,39-25)21(32)13-23(33)31(4)18-11-17(10-15)12-19(36-5)24(18)29/h7-9,11-12,16,20-22,25,32,35H,10,13-14H2,1-6H3,(H,30,34)/b9-7+,15-8+
InChIKey QWPXBEHQFHACTK-KZVYIGENSA-N
Instrument Name Jeol FX-90
Literature Reference W.A. Wallace, A.T. Sneden, Org. Magn. Resonance 19, 31 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3