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

*Links on SpectraBase are not permalinks.
JBMBBSMLTYUCCZ-RUDUWVQRSA-N
SpectraBase Compound ID BvL1682ubkQ
InChI InChI=1S/2C39H69NO15/c2*1-11-28-25(18-51-39-37(50-10)36(49-9)33(47)23(6)53-39)31(45)19(2)12-13-26(42)20(3)16-24(14-15-41)35(21(4)27(43)17-29(44)54-28)55-38-34(48)30(40(7)8)32(46)22(5)52-38/h2*15,19-25,27-28,30-39,43,45-48H,11-14,16-18H2,1-10H3/t19-,20+,21+,22+,23+,24-,25+,27+,28+,30-,31+,32+,33+,34+,35+,36+,37+,38-,39+;19-,20-,21-,22-,23+,24+,25-,27-,28-,30+,31-,32-,33+,34-,35-,36+,37+,38+,39+/m10/s1
InChIKey JBMBBSMLTYUCCZ-RUDUWVQRSA-N
Mol Weight 1583.9 g/mol
Molecular Formula C78H138N2O30
Exact Mass 1582.933441 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 9rWOD8WNxFL
Name JBMBBSMLTYUCCZ-RUDUWVQRSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H138N2O30
InChI InChI=1S/2C39H69NO15/c2*1-11-28-25(18-51-39-37(50-10)36(49-9)33(47)23(6)53-39)31(45)19(2)12-13-26(42)20(3)16-24(14-15-41)35(21(4)27(43)17-29(44)54-28)55-38-34(48)30(40(7)8)32(46)22(5)52-38/h2*15,19-25,27-28,30-39,43,45-48H,11-14,16-18H2,1-10H3/t19-,20+,21+,22+,23+,24-,25+,27+,28+,30-,31+,32+,33+,34+,35+,36+,37+,38-,39+;19-,20-,21-,22-,23+,24+,25-,27-,28-,30+,31-,32-,33+,34-,35-,36+,37+,38+,39+/m10/s1
InChIKey JBMBBSMLTYUCCZ-RUDUWVQRSA-N
Literature Reference Author A.NARANDA,N.LOPOTAR,Z.KELNERIC
Literature Reference Citation J.ANTIBIOTICS,50,860(1997)
Literature Reference DOI 10.7164/antibiotics.50.860
Molecular Weight 1583.949 g/mol
Solvent CDCl3
Source File Reference UWRU2009