John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FVWEYHXDwjm SpectraBase Spectrum ID=1jJY17zMq7M

(accessed ).
YUCCAGENIN;(25R)-SPIROST-5-ENE-2-ALPHA,3-BETA-DIOL
SpectraBase Compound ID FVWEYHXDwjm
InChI InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)12-20-18-6-5-17-11-21(28)22(29)13-26(17,4)19(18)8-9-25(20,24)3/h5,15-16,18-24,28-29H,6-14H2,1-4H3/t15-,16+,18-,19+,20+,21-,22-,23+,24+,25+,26+,27+/m1/s1
InChIKey ORXKASWXOVPKDV-ZXBPTBIESA-N
Mol Weight 430.6 g/mol
Molecular Formula C27H42O4
Exact Mass 430.30831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jJY17zMq7M
Name YUCCAGENIN;(25R)-SPIROST-5-ENE-2-ALPHA,3-BETA-DIOL
Compound Number 1B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H42O4
InChI InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)12-20-18-6-5-17-11-21(28)22(29)13-26(17,4)19(18)8-9-25(20,24)3/h5,15-16,18-24,28-29H,6-14H2,1-4H3/t15-,16+,18-,19+,20+,21-,22-,23+,24+,25+,26+,27+/m1/s1
InChIKey ORXKASWXOVPKDV-ZXBPTBIESA-N
Literature Reference Author O.NAKAMURA,Y.MIMAKI,Y.SASHIDA,T.NIKAIDO,T.OHMOTO
Literature Reference Citation CHEM.PHARM.BULL.,41,1748(1993)
Literature Reference DOI 10.1248/cpb.41.1748
Molecular Weight 430.628 g/mol
Sample ID 37677
Solvent C5D5N
SpectraBase Batch ID 3AKbvfWsgKQ