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ANIGOROOTIN;REL-(7AR,7BR,14AR,14BR)-7B,14B-DIHYDRO-7A,14A-DIHYDROXY-6,13-DIPHENYL-(7H,14H)-DIPHENALEN-[2,3,3A,4-B,C,D:2,3,3A,4-G,H,I]-PYRANO-[4,3-C
SpectraBase Compound ID K902gcp8sA7
InChI InChI=1S/C38H22O6/c39-35-29-23(19-7-3-1-4-8-19)15-11-21-13-17-25-31(27(21)29)33-34-32-26(43-37(33,35)41)18-14-22-12-16-24(20-9-5-2-6-10-20)30(28(22)32)36(40)38(34,42)44-25/h1-18,33-34,41-42H/t33-,34-,37+,38+/m0/s1
InChIKey YOXXPZVESHZYHK-QXOULVPSSA-N
Mol Weight 574.6 g/mol
Molecular Formula C38H22O6
Exact Mass 574.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FO1gQUGfOgd
Name ANIGOROOTIN;REL-(7AR,7BR,14AR,14BR)-7B,14B-DIHYDRO-7A,14A-DIHYDROXY-6,13-DIPHENYL-(7H,14H)-DIPHENALEN-[2,3,3A,4-B,C,D:2,3,3A,4-G,H,I]-PYRANO-[4,3-C
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H22O6
InChI InChI=1S/C38H22O6/c39-35-29-23(19-7-3-1-4-8-19)15-11-21-13-17-25-31(27(21)29)33-34-32-26(43-37(33,35)41)18-14-22-12-16-24(20-9-5-2-6-10-20)30(28(22)32)36(40)38(34,42)44-25/h1-18,33-34,41-42H/t33-,34-,37+,38+/m0/s1
InChIKey YOXXPZVESHZYHK-QXOULVPSSA-N
Literature Reference Author D.HOELSCHER,B.SCHNEIDER
Literature Reference Citation PHYTOCHEM.,50,155(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00495-6
Molecular Weight 574.589 g/mol
Solvent ACETONE-D6
Source File Reference UWVN11184