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

*Links on SpectraBase are not permalinks.
VDKKOBGKVRANCM-TYCNDKGKSA-N
SpectraBase Compound ID 4Xy8S7TMUWn
InChI InChI=1S/C33H56O7/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-16-33(6)17-15-25-19-26(18-24(5)31(25)40-33)38-32-30(37)29(36)28(35)27(20-34)39-32/h18-19,21-23,27-30,32,34-37H,7-17,20H2,1-6H3/t22?,23?,27-,28-,29+,30-,32-,33?/m0/s1
InChIKey VDKKOBGKVRANCM-TYCNDKGKSA-N
Mol Weight 564.8 g/mol
Molecular Formula C33H56O7
Exact Mass 564.402604 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 3tbkC2HY0jk
Name VDKKOBGKVRANCM-TYCNDKGKSA-N
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H56O7
InChI InChI=1S/C33H56O7/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-16-33(6)17-15-25-19-26(18-24(5)31(25)40-33)38-32-30(37)29(36)28(35)27(20-34)39-32/h18-19,21-23,27-30,32,34-37H,7-17,20H2,1-6H3/t22?,23?,27-,28-,29+,30-,32-,33?/m0/s1
InChIKey VDKKOBGKVRANCM-TYCNDKGKSA-N
Literature Reference Author T.SATOH,H.MIYATAKA,K.YAMAMOTO,T.HIRANO
Literature Reference Citation CHEM.PHARM.BULL.,49,948(2001)
Literature Reference DOI 10.1248/cpb.49.948
Molecular Weight 564.803 g/mol
Solvent CD3OH
Source File Reference UWLU31802