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

*Links on SpectraBase are not permalinks.
1.beta.,3.beta.,4.beta.-O-Triacetyl-neopentologenin
SpectraBase Compound ID L6JMizUmiwL
InChI InChI=1S/C33H50O10/c1-16-8-13-33(39-15-16)17(2)25-24(43-33)14-23-21-9-12-32(38)29(42-20(5)36)27(40-18(3)34)26(37)28(41-19(4)35)31(32,7)22(21)10-11-30(23,25)6/h16-17,21-29,37-38H,8-15H2,1-7H3
InChIKey MCLCQIWIFLHCKL-UHFFFAOYSA-N
Mol Weight 606.8 g/mol
Molecular Formula C33H50O10
Exact Mass 606.340398 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 7DVY4JrRMWE
Name 1.beta.,3.beta.,4.beta.-O-Triacetyl-neopentologenin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H50O10
InChI InChI=1S/C33H50O10/c1-16-8-13-33(39-15-16)17(2)25-24(43-33)14-23-21-9-12-32(38)29(42-20(5)36)27(40-18(3)34)26(37)28(41-19(4)35)31(32,7)22(21)10-11-30(23,25)6/h16-17,21-29,37-38H,8-15H2,1-7H3
InChIKey MCLCQIWIFLHCKL-UHFFFAOYSA-N
Literature Reference Chem. Pharm. Bull. 32, 1451 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5