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[2-ALPHA,3A-ALPHA,4-ALPHA,4A-ALPHA,5-ALPHA,10-ALPHA,10A-ALPHA,11-ALPHA,11A-ALPHA]-4,11-DIMETHOXY-2-PHENYL-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10-[
SpectraBase Compound ID Kis9N5FQrTL
InChI InChI=1S/C29H28O4/c1-30-25-23-21-17-12-6-8-14-19(17)22(20-15-9-7-13-18(20)21)24(23)26(31-2)28-27(25)32-29(33-28)16-10-4-3-5-11-16/h3-15,21-29H,1-2H3/t21-,22+,23?,24?,25-,26+,27?,28?,29-
InChIKey XEOYDCXUHOVTMW-PXUMQESMSA-N
Mol Weight 440.54 g/mol
Molecular Formula C29H28O4
Exact Mass 440.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVGDGEiBJnl
Name [2-ALPHA,3A-ALPHA,4-ALPHA,4A-ALPHA,5-ALPHA,10-ALPHA,10A-ALPHA,11-ALPHA,11A-ALPHA]-4,11-DIMETHOXY-2-PHENYL-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10-[
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H28O4
InChI InChI=1S/C29H28O4/c1-30-25-23-21-17-12-6-8-14-19(17)22(20-15-9-7-13-18(20)21)24(23)26(31-2)28-27(25)32-29(33-28)16-10-4-3-5-11-16/h3-15,21-29H,1-2H3/t21-,22+,23?,24?,25-,26+,27?,28?,29-
InChIKey XEOYDCXUHOVTMW-PXUMQESMSA-N
Literature Reference Author R.C.CAMBIE,P.S.RUTLEDGE,P.A.WATSON,P.D.WOODGATE
Literature Reference Citation AUSTR.J.CHEM.,42,1939(1989)
Literature Reference DOI 10.1071/ch9891939
Molecular Weight 440.539 g/mol
Solvent Unknown
Source File Reference UWRU8746