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

*Links on SpectraBase are not permalinks.
(2S,3S)-3-o-[(-)-(R)-.alpha.-methoxy-.alpha.-(9-anthryl)acetyl]-2-methyloct-7-ynoic methyl ester
SpectraBase Compound ID 8R2stY9FSIe
InChI InChI=1S/C27H28O5/c1-5-6-7-16-23(18(2)26(28)31-4)32-27(29)25(30-3)24-21-14-10-8-12-19(21)17-20-13-9-11-15-22(20)24/h1,8-15,17-18,23,25H,6-7,16H2,2-4H3/t18-,23-,25+/m0/s1
InChIKey LFDFEXDHCGONHK-VVMVZBAXSA-N
Mol Weight 432.52 g/mol
Molecular Formula C27H28O5
Exact Mass 432.193674 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 9MP3IJHCttO
Name (2S,3S)-3-o-[(-)-(R)-.alpha.-methoxy-.alpha.-(9-anthryl)acetyl]-2-methyloct-7-ynoic methyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 432.193673997 u
Formula C27H28O5
InChI InChI=1S/C27H28O5/c1-5-6-7-16-23(18(2)26(28)31-4)32-27(29)25(30-3)24-21-14-10-8-12-19(21)17-20-13-9-11-15-22(20)24/h1,8-15,17-18,23,25H,6-7,16H2,2-4H3/t18-,23-,25+/m0/s1
InChIKey LFDFEXDHCGONHK-VVMVZBAXSA-N
Molecular Weight 432.516 g/mol
SMILES C1([C@](C(O[C@]([C@@](C(=O)OC)(C)[H])(CCCC#C)[H])=O)(OC)[H])=C2C(C=CC=C2)=CC=2C1=CC=CC2