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23-Hydroxy-longispinogenin
SpectraBase Compound ID 1SxcjntUHnN
InChI InChI=1S/C30H50O4/c1-25(2)13-14-30(18-32)20(15-25)19-7-8-22-26(3)11-10-23(33)27(4,17-31)21(26)9-12-28(22,5)29(19,6)16-24(30)34/h7,20-24,31-34H,8-18H2,1-6H3/t20-,21?,22?,23?,24-,26?,27?,28?,29-,30+/m1/s1
InChIKey IACGAAXNDKIGSX-ICMFXHSBSA-N
Mol Weight 474.7 g/mol
Molecular Formula C30H50O4
Exact Mass 474.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C9GHmlSZtFF
Name 3.beta.,16.alpha.,23,28-Tetrahydroxy-olean-12-ene
Comments J - MODULATION (90-1/J-180-1/J-ACQ
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Formula C30H50O4
InChI InChI=1S/C30H50O4/c1-25(2)13-14-30(18-32)20(15-25)19-7-8-22-26(3)11-10-23(33)27(4,17-31)21(26)9-12-28(22,5)29(19,6)16-24(30)34/h7,20-24,31-34H,8-18H2,1-6H3/t20-,21?,22?,23?,24-,26?,27?,28?,29-,30+/m1/s1
InChIKey IACGAAXNDKIGSX-ICMFXHSBSA-N
Instrument Name SF = 080 MHz
Literature Reference Phytochem. 26, 787 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5