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Affinoside-F-I, (2.alpha.,3.beta.-R,12.beta.-oac)
SpectraBase Compound ID 7Rje6P5n6ng
InChI InChI=1S/C32H42O11/c1-15-10-23(38-5)32(37)28(40-15)42-21-12-18-6-7-20-25(29(18,3)13-22(21)43-32)26(35)27(41-16(2)33)30(4)19(8-9-31(20,30)36)17-11-24(34)39-14-17/h11-12,15,19-23,25,27-28,36-37H,6-10,13-14H2,1-5H3/t15-,19-,20-,21-,22-,23-,25?,27-,28+,29+,30+,31+,32+/m1/s1
InChIKey OBSLKHLBQRKVJD-QVTCNXSFSA-N
Mol Weight 602.7 g/mol
Molecular Formula C32H42O11
Exact Mass 602.272712 g/mol
Enantiomer InChIKey OBSLKHLBQRKVJD-JQHCYENESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
Title Journal or Book Year
Affinoside A and companion glycosides from the stem and bark of Anodendron affine (Anodendron II) Chemical and Pharmaceutical Bulletin 1982

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