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Pentafuhalol tridecaacetate
SpectraBase Compound ID 3tQ2HOq4mYk
InChI InChI=1S/C56H48O30/c1-23(57)70-36-14-42(73-26(4)60)51(43(15-36)74-27(5)61)84-38-18-46(77-30(8)64)53(47(19-38)78-31(9)65)86-49-22-48(79-32(10)66)54(81-34(12)68)56(82-35(13)69)55(49)85-39-20-44(75-28(6)62)52(45(21-39)76-29(7)63)83-37-16-40(71-24(2)58)50(80-33(11)67)41(17-37)72-25(3)59/h14-22H,1-13H3
InChIKey VQJLKJCHFYANTI-UHFFFAOYSA-N
Mol Weight 1201.0 g/mol
Molecular Formula C56H48O30
Exact Mass 1200.22304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6mEo9tIVhLU
Name Pentafuhalol tridecaacetate
CAS Registry Number 61470-22-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H48O30
InChI InChI=1S/C56H48O30/c1-23(57)70-36-14-42(73-26(4)60)51(43(15-36)74-27(5)61)84-38-18-46(77-30(8)64)53(47(19-38)78-31(9)65)86-49-22-48(79-32(10)66)54(81-34(12)68)56(82-35(13)69)55(49)85-39-20-44(75-28(6)62)52(45(21-39)76-29(7)63)83-37-16-40(71-24(2)58)50(80-33(11)67)41(17-37)72-25(3)59/h14-22H,1-13H3
InChIKey VQJLKJCHFYANTI-UHFFFAOYSA-N
Literature Reference K. Glombitza, H. Roesener, Phytochem. 15, 1279 (1976).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported