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3b,12,20(S)-Trihydroxy-dammar-24-ene
SpectraBase Compound ID 7FATNA1Xmqc
InChI InChI=1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3
InChIKey PYXFVCFISTUSOO-UHFFFAOYSA-N
Mol Weight 460.7 g/mol
Molecular Formula C30H52O3
Exact Mass 460.391646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkCC5NAP943
Name 3b,12,20(S)-Trihydroxy-dammar-24-ene
Comments FROM ASAKAWA, SHIFTVALUE FROM C24 AT 135.20 IS CHANGED TO 124.70 PPM (A.H.)
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Formula C30H52O3
InChI InChI=1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3
InChIKey PYXFVCFISTUSOO-UHFFFAOYSA-N
Literature Reference M. Tori, R. Matsuda, M. Sono, Y. Asakawa, Magn. Res. Chem. 26, 581 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3