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#1;15-HYDROXY-PSEUDOPROTODIOSCIN;(25R)-26-O-BETA-D-GLUCOPYRANOSYL-5,20-DIENE-3-BETA,15,26-TRIHYDROXY-FUROST-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[ALPHA-

Compound with spectra: 1 NMR

#1;15-HYDROXY-PSEUDOPROTODIOSCIN;(25R)-26-O-BETA-D-GLUCOPYRANOSYL-5,20-DIENE-3-BETA,15,26-TRIHYDROXY-FUROST-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[ALPHA-
SpectraBase Compound ID 2gAxhnlvMUF
InChI InChI=1S/C51H82O22/c1-19(18-65-46-39(61)38(60)34(56)28(16-52)70-46)7-10-27-20(2)30-44(69-27)35(57)31-25-9-8-23-15-24(11-13-50(23,5)26(25)12-14-51(30,31)6)68-49-45(73-48-41(63)37(59)33(55)22(4)67-48)42(64)43(29(17-53)71-49)72-47-40(62)36(58)32(54)21(3)66-47/h8,19,21-22,24-26,28-49,52-64H,7,9-18H2,1-6H3/t19-,21-,22-,24-,25+,26-,28+,29+,30-,31+,32-,33-,34+,35?,36+,37+,38-,39+,40+,41+,42-,43+,44+,45+,46+,47-,48-,49+,50-,51+/m0/s1
InChIKey MRHTVOYNFHEINX-OVHNMYDVSA-N
Mol Weight 1047.2 g/mol
Molecular Formula C51H82O22
Exact Mass 1046.529774 g/mol
Enantiomer InChIKey MRHTVOYNFHEINX-KSUYPCFASA-N

View Spectrum of #1;15-HYDROXY-PSEUDOPROTODIOSCIN;(25R)-26-O-BETA-D-GLUCOPYRANOSYL-5,20-DIENE-3-BETA,15,26-TRIHYDROXY-FUROST-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[ALPHA-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Structural determination of two new steroidal saponins from Smilax china Magnetic Resonance in Chemistry 2009
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