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10-BETA-BENZOXY-5-ALPHA-(3'-METHYLAMINO-3'-PHENYL)-PROPANOXY-1-BETA-HYDROXY-7-BETA,9-ALPHA,13-ALPHA-TRIACETOXY-11(15->1)-ABEOTAXA-4(20),11-DIENE
SpectraBase Compound ID 7Qibz2ysuew
InChI InChI=1S/C43H53NO11/c1-24-31-22-43(41(6,7)50)23-34(51-26(3)45)25(2)37(43)38(55-40(49)30-18-14-11-15-19-30)39(53-28(5)47)42(31,8)35(52-27(4)46)21-33(24)54-36(48)20-32(44-9)29-16-12-10-13-17-29/h10-19,31-35,38-39,44,50H,1,20-23H2,2-9H3/t31-,32+,33+,34+,35+,38-,39+,42+,43+/m1/s1
InChIKey CMACUXVMRMVDJW-DXSJGTMGSA-N
Mol Weight 759.9 g/mol
Molecular Formula C43H53NO11
Exact Mass 759.361862 g/mol
Enantiomer InChIKey CMACUXVMRMVDJW-AYNZYYIGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Phenylbutanoid and taxane-like metabolites from needles of Taxus brevifolia Phytochemistry 1994

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