For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

MANZAMENOME-A

View entire compound with spectra: 1 NMR

MANZAMENOME-A
SpectraBase Compound ID JyzSHtcXJWD
InChI InChI=1S/C46H78O7/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-35-38(44(48)49)41-40(39(36)45(50)52-3)37(42(43(41)47)46(51)53-4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h35,38-41H,5-34H2,1-4H3,(H,48,49)/t38-,39-,40?,41?/m1/s1
InChIKey PWDHXWGBBXDGQO-HXNOGGBRSA-N
Mol Weight 743.1 g/mol
Molecular Formula C46H78O7
Exact Mass 742.574755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4Ayju9MZMFG
Name MANZAMENOME-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H78O7
InChI InChI=1S/C46H78O7/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-35-38(44(48)49)41-40(39(36)45(50)52-3)37(42(43(41)47)46(51)53-4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h35,38-41H,5-34H2,1-4H3,(H,48,49)/t38-,39-,40?,41?/m1/s1
InChIKey PWDHXWGBBXDGQO-HXNOGGBRSA-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 743.121 g/mol
Solvent CDCl3
Source File Reference UWCS3950