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Affinoside-G, (2.alpha.,3.beta.-R,5.beta.-OH,12.alpha.-OH)
SpectraBase Compound ID 7Jzw8sz1wMZ
InChI InChI=1S/C30H42O11/c1-14-9-20(37-4)30(36)25(39-14)40-18-12-28(34)7-5-17-22(26(28,2)11-19(18)41-30)23(32)24(33)27(3)16(6-8-29(17,27)35)15-10-21(31)38-13-15/h10,14,16-20,22,24-25,33-36H,5-9,11-13H2,1-4H3/t14-,16-,17-,18-,19-,20-,22?,24+,25+,26-,27+,28+,29+,30+/m1/s1
InChIKey VTYBLNOYEAADPE-QDUPPQCCSA-N
Mol Weight 578.7 g/mol
Molecular Formula C30H42O11
Exact Mass 578.272712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GHaDwMgpoJz
Name AFFINOSIDE-G,(2-ALPHA,3-BETA-R,5-BETA-OH,12-ALPHA-OH)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42O11
InChI InChI=1S/C30H42O11/c1-14-9-20(37-4)30(36)25(39-14)40-18-12-28(34)7-5-17-22(26(28,2)11-19(18)41-30)23(32)24(33)27(3)16(6-8-29(17,27)35)15-10-21(31)38-13-15/h10,14,16-20,22,24-25,33-36H,5-9,11-13H2,1-4H3/t14-,16-,17-,18-,19-,20-,22?,24+,25+,26-,27+,28+,29+,30+/m1/s1
InChIKey VTYBLNOYEAADPE-QDUPPQCCSA-N
Literature Reference Author F.ABE,T.YAMAUCHI
Literature Reference Citation CHEM.PHARM.BULL.,30,1183(1982)
Literature Reference DOI 10.1248/cpb.30.1183
Molecular Weight 578.657 g/mol
Solvent PYRIDINE-D5
Source File Reference UNIW8473