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Affinoside-S-VII, (2.alpha.-OH,3.beta.-O-(4'-oac-digitalosid),5.beta.-H)
SpectraBase Compound ID BsUndj35bQh
InChI InChI=1S/C32H44O11/c1-15-27(42-16(2)33)28(39-5)26(37)29(41-15)43-23-11-18-6-7-20-25(30(18,3)12-21(23)34)22(35)13-31(4)19(8-9-32(20,31)38)17-10-24(36)40-14-17/h8,10,15,18,20-21,23,25-29,34,37-38H,6-7,9,11-14H2,1-5H3/t15?,18?,20-,21?,23?,25+,26?,27?,28?,29?,30-,31-,32+/m0/s1
InChIKey SSNIVFZPYRBNCY-QEIPJOMXSA-N
Mol Weight 604.7 g/mol
Molecular Formula C32H44O11
Exact Mass 604.288362 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7GkQXynxr6
Name Affinoside-S-VII, (2.alpha.-OH,3.beta.-O-(4'-oac-digitalosid),5.beta.-H)
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Formula C32H44O11
InChI InChI=1S/C32H44O11/c1-15-27(42-16(2)33)28(39-5)26(37)29(41-15)43-23-11-18-6-7-20-25(30(18,3)12-21(23)34)22(35)13-31(4)19(8-9-32(20,31)38)17-10-24(36)40-14-17/h8,10,15,18,20-21,23,25-29,34,37-38H,6-7,9,11-14H2,1-5H3/t15?,18?,20-,21?,23?,25+,26?,27?,28?,29?,30-,31-,32+/m0/s1
InChIKey SSNIVFZPYRBNCY-QEIPJOMXSA-N
Literature Reference Chem. Pharm. Bull. 31, 1199 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5