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

*Links on SpectraBase are not permalinks.

BUDDLENOL-B-PENTAACETATE

View entire compound with spectra: 1 NMR

BUDDLENOL-B-PENTAACETATE
SpectraBase Compound ID HlQ17dzn4ey
InChI InChI=1S/C41H46O16/c1-22(42)51-14-10-11-27-15-30-31(20-52-23(2)43)38(57-40(30)34(16-27)48-7)29-18-35(49-8)41(36(19-29)50-9)56-37(21-53-24(3)44)39(55-26(5)46)28-12-13-32(54-25(4)45)33(17-28)47-6/h10-13,15-19,31,37-39H,14,20-21H2,1-9H3/b11-10+/t31-,37?,38+,39?/m1/s1
InChIKey WLEIMZUKMZSGEV-ZROAEUIASA-N
Mol Weight 794.8 g/mol
Molecular Formula C41H46O16
Exact Mass 794.278585 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 6DmBjrQtXgS
Name BUDDLENOL-B-PENTAACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H46O16
InChI InChI=1S/C41H46O16/c1-22(42)51-14-10-11-27-15-30-31(20-52-23(2)43)38(57-40(30)34(16-27)48-7)29-18-35(49-8)41(36(19-29)50-9)56-37(21-53-24(3)44)39(55-26(5)46)28-12-13-32(54-25(4)45)33(17-28)47-6/h10-13,15-19,31,37-39H,14,20-21H2,1-9H3/b11-10+/t31-,37?,38+,39?/m1/s1
InChIKey WLEIMZUKMZSGEV-ZROAEUIASA-N
Literature Reference Author K.YOSHINARI,N.SHIMAZAKI,Y.SASHIDA,Y.MIMAKI
Literature Reference Citation PHYTOCHEM.,29,1675(1990)
Literature Reference DOI 10.1016/0031-9422(90)80144-6
Molecular Weight 794.807 g/mol
Solvent CD3OD
Source File Reference UWLU32118