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

*Links on SpectraBase are not permalinks.
3,3''-O-METHYL-CONANDROSIDE;AESCHYNANTHOSIDE-C
SpectraBase Compound ID 4GzQP5XBoOU
InChI InChI=1S/C30H38O15/c1-39-20-11-15(3-6-17(20)32)5-8-23(35)44-27-22(13-31)43-30(41-10-9-16-4-7-18(33)21(12-16)40-2)26(38)28(27)45-29-25(37)24(36)19(34)14-42-29/h3-8,11-12,19,22,24-34,36-38H,9-10,13-14H2,1-2H3/b8-5+/t19-,22+,24+,25-,26+,27+,28+,29+,30+/m1/s1
InChIKey FXKBTYOKXVXDPZ-CJEVXSKUSA-N
Mol Weight 638.6 g/mol
Molecular Formula C30H38O15
Exact Mass 638.221071 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 2O67g4jzkH
Name 3,3''-O-METHYL-CONANDROSIDE;AESCHYNANTHOSIDE-C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O15
InChI InChI=1S/C30H38O15/c1-39-20-11-15(3-6-17(20)32)5-8-23(35)44-27-22(13-31)43-30(41-10-9-16-4-7-18(33)21(12-16)40-2)26(38)28(27)45-29-25(37)24(36)19(34)14-42-29/h3-8,11-12,19,22,24-34,36-38H,9-10,13-14H2,1-2H3/b8-5+/t19-,22+,24+,25-,26+,27+,28+,29+,30+/m1/s1
InChIKey FXKBTYOKXVXDPZ-CJEVXSKUSA-N
Literature Reference Author S.M.LI,X.W.YANG,Y.H.SHEN,L.FENG,Y.H.WANG,H.W.ZENG,X.H.LIU,J. M.TIAN,Y.N.SHI,C.L.L
Literature Reference Citation PHYTOCHEM.,69,2200(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.05.012
Molecular Weight 638.623 g/mol
Sample ID 63744
Solvent CD3OD