For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
13-ALPHA,19-ALPHA-5-BENZYLOXYMETHYL-5,9-DIMETHYL-21-ISOPROPYL-16-PHENYL-15,17-DIOXA-PENTACYCLO-[10.7.2.0(1,10).0(4,9).0(13,19)]-HENEICOS-20-ENE;#IV
SpectraBase Compound ID JSpbsAzKooS
InChI InChI=1S/C38H50O3/c1-26(2)30-21-38-19-16-33-36(3,25-39-22-27-12-7-5-8-13-27)17-11-18-37(33,4)34(38)20-29(30)31-23-40-35(41-24-32(31)38)28-14-9-6-10-15-28/h5-10,12-15,21,26,29,31-35H,11,16-20,22-25H2,1-4H3/t29-,31+,32+,33?,34?,35?,36-,37-,38+/m0/s1
InChIKey RJSHXZYWSLHPGB-ZZVUIGCRSA-N
Mol Weight 554.8 g/mol
Molecular Formula C38H50O3
Exact Mass 554.375995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7bDlQQOPjvk
Name 13-ALPHA,19-ALPHA-5-BENZYLOXYMETHYL-5,9-DIMETHYL-21-ISOPROPYL-16-PHENYL-15,17-DIOXA-PENTACYCLO-[10.7.2.0(1,10).0(4,9).0(13,19)]-HENEICOS-20-ENE;#IV
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H50O3
InChI InChI=1S/C38H50O3/c1-26(2)30-21-38-19-16-33-36(3,25-39-22-27-12-7-5-8-13-27)17-11-18-37(33,4)34(38)20-29(30)31-23-40-35(41-24-32(31)38)28-14-9-6-10-15-28/h5-10,12-15,21,26,29,31-35H,11,16-20,22-25H2,1-4H3/t29-,31+,32+,33?,34?,35?,36-,37-,38+/m0/s1
InChIKey RJSHXZYWSLHPGB-ZZVUIGCRSA-N
Literature Reference Author A.G.TOLSTIKOV,N.N.KARPYSHEV,O.V.TOLSTIKOVA,T.B.KHLEBNIKOVA,G .E.SALNIKOV,V.I.MAMA
Literature Reference Citation RUSS.J.ORG.CHEM.,37,1134(2001)
Literature Reference DOI 10.1023/A:1013144431609
Molecular Weight 554.813 g/mol
Solvent CDCl3
Source File Reference UWVN5608