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1.beta.,2.alpha.,3.beta.,11.alpha.-Tetrahydroxy-urs-12-ene

Compound with spectra: 1 NMR

1.beta.,2.alpha.,3.beta.,11.alpha.-Tetrahydroxy-urs-12-ene
SpectraBase Compound ID 1qZSo1Uym7I
InChI InChI=1S/C30H50O4/c1-16-9-11-27(5)13-14-28(6)18(21(27)17(16)2)15-19(31)23-29(28,7)12-10-20-26(3,4)24(33)22(32)25(34)30(20,23)8/h15-17,19-25,31-34H,9-14H2,1-8H3/t16-,17+,19-,20?,21?,22+,23?,24+,25-,27-,28-,29-,30+/m1/s1
InChIKey YZTZJWAFBBUUTI-CRKVKNNVSA-N
Mol Weight 474.7 g/mol
Molecular Formula C30H50O4
Exact Mass 474.37091 g/mol
Enantiomer InChIKey YZTZJWAFBBUUTI-ZFABDSGMSA-N

View Spectrum of 1.beta.,2.alpha.,3.beta.,11.alpha.-Tetrahydroxy-urs-12-ene

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1.beta.,2.alpha.,3.beta.,11.alpha.-Tetrahydroxy-urs-12-ene
Title Journal or Book Year
Terpenoids from Salvia kronenburgii Journal of Natural Products 1999

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

1.beta.,2.alpha.,3.beta.,11.alpha.-Tetrahydroxy-urs-12-ene
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