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Subsessiline lactone
SpectraBase Compound ID IJBf8uRK928
InChI InChI=1S/C43H46N4O7/c1-50-28-9-5-7-26-31(28)47-22-40-19-23-18-39-21-30(48)53-29(39)10-14-45-15-12-42(26,35(39)45)43(23,47)54-37(40)46-16-11-41-25-6-3-4-8-27(25)44-32(41)24(33(49)51-2)20-38(34(41)46)13-17-52-36(38)40/h3-9,23,29,34-37,44H,10-22H2,1-2H3/t23-,29-,34-,35-,36+,37+,38-,39-,40+,41-,42+,43+/m0/s1
InChIKey VSMRTTPNAHJORK-YXDATENYSA-N
Mol Weight 730.9 g/mol
Molecular Formula C43H46N4O7
Exact Mass 730.33665 g/mol
Enantiomer InChIKey VSMRTTPNAHJORK-OWRVUQHESA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Voacanga alkaloids. 16. Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. 43. Carbon-13 nuclear magnetic resonance analysis of bis-indoline alkaloids of two voacanga species The Journal of Organic Chemistry 1976

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