John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=130YoAGCPNT SpectraBase Spectrum ID=BsrXyaYCck5

(accessed ).
DWABDRFXVONEBY-OZFWOMEOSA-N
SpectraBase Compound ID 130YoAGCPNT
InChI InChI=1S/C35H45NO9/c1-9-20(3)13-14-34(8)22(5)16-29(44-31(40)25-12-11-15-36-19-25)35-27(32(41-23(6)37)45-33(35)42-24(7)38)17-26(18-28(34)35)43-30(39)21(4)10-2/h9,11-12,15,17,19,21-22,26,28-29,32-33H,1,3,10,13-14,16,18H2,2,4-8H3/t21?,22-,26+,28+,29+,32+,33-,34-,35-/m0/s1
InChIKey DWABDRFXVONEBY-OZFWOMEOSA-N
Mol Weight 623.7 g/mol
Molecular Formula C35H45NO9
Exact Mass 623.309432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsrXyaYCck5
Name DWABDRFXVONEBY-OZFWOMEOSA-N
Compound Number 8
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H45NO9
InChI InChI=1S/C35H45NO9/c1-9-20(3)13-14-34(8)22(5)16-29(44-31(40)25-12-11-15-36-19-25)35-27(32(41-23(6)37)45-33(35)42-24(7)38)17-26(18-28(34)35)43-30(39)21(4)10-2/h9,11-12,15,17,19,21-22,26,28-29,32-33H,1,3,10,13-14,16,18H2,2,4-8H3/t21?,22-,26+,28+,29+,32+,33-,34-,35-/m0/s1
InChIKey DWABDRFXVONEBY-OZFWOMEOSA-N
Literature Reference Author Y.C.SHEN,C.H.WANG,Y.B.CHENG,L.T.WANG,J.H.GUH,C.T.CHIEN,A.T.K HALIL
Literature Reference Citation J.NAT.PROD.,67,316(2004)
Literature Reference DOI 10.1021/np0303658
Molecular Weight 623.744 g/mol
Solvent CDCl3
Source File Reference UWKP4062
SpectraBase Batch ID 35DT3qmLDLe