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43-O-METHYLMANZAMENOME-A
SpectraBase Compound ID 8TOutzJWFcx
InChI InChI=1S/C47H80O7/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-37-36-39(45(49)52-3)42-41(40(37)46(50)53-4)38(43(44(42)48)47(51)54-5)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36,39-42H,6-35H2,1-5H3/t39-,40-,41?,42?/m1/s1
InChIKey HSIALCIREORVPN-PPSFMLEKSA-N
Mol Weight 757.1 g/mol
Molecular Formula C47H80O7
Exact Mass 756.590405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kh4SUWhpcLu
Name 43-O-METHYLMANZAMENOME-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H80O7
InChI InChI=1S/C47H80O7/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-37-36-39(45(49)52-3)42-41(40(37)46(50)53-4)38(43(44(42)48)47(51)54-5)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36,39-42H,6-35H2,1-5H3/t39-,40-,41?,42?/m1/s1
InChIKey HSIALCIREORVPN-PPSFMLEKSA-N
Literature Reference Author S.TSUKAMOTO,S.TAKEUCHI,M.ISHIBASHI,J.KOBAYASHI
Literature Reference Citation J.ORG.CHEM.,57,5255(1992)
Literature Reference DOI 10.1021/jo00045a048
Molecular Weight 757.148 g/mol
Solvent CDCl3
Source File Reference UWCS3955