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(1S,2S,5R)-2-[(E)-3(RS)-HYDROXY-1-OCTENYL]-3-METHOXYCARBONYLMETHYL-4-(METHOXYCARBONYLMETHYLOXY)-6,8-DIOXABICYCLO[3.2.1]OCT-3-ENE

View entire compound with spectra: 1 NMR

(1S,2S,5R)-2-[(E)-3(RS)-HYDROXY-1-OCTENYL]-3-METHOXYCARBONYLMETHYL-4-(METHOXYCARBONYLMETHYLOXY)-6,8-DIOXABICYCLO[3.2.1]OCT-3-ENE
SpectraBase Compound ID 5W7pyDlPaqe
InChI InChI=1S/C20H30O8/c1-4-5-6-7-13(21)8-9-14-15(10-17(22)24-2)19(26-12-18(23)25-3)20-27-11-16(14)28-20/h8-9,13-14,16,20-21H,4-7,10-12H2,1-3H3/b9-8+/t13?,14-,16+,20+/m0/s1
InChIKey UELYEDCSXRWHNZ-CMZPMOIASA-N
Mol Weight 398.45 g/mol
Molecular Formula C20H30O8
Exact Mass 398.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 88iWlvMhqsL
Name (1S,2S,5R)-2-[(E)-3(RS)-HYDROXY-1-OCTENYL]-3-METHOXYCARBONYLMETHYL-4-(METHOXYCARBONYLMETHYLOXY)-6,8-DIOXABICYCLO[3.2.1]OCT-3-ENE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O8
InChI InChI=1S/C20H30O8/c1-4-5-6-7-13(21)8-9-14-15(10-17(22)24-2)19(26-12-18(23)25-3)20-27-11-16(14)28-20/h8-9,13-14,16,20-21H,4-7,10-12H2,1-3H3/b9-8+/t13?,14-,16+,20+/m0/s1
InChIKey UELYEDCSXRWHNZ-CMZPMOIASA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.VALEEV, A.A.GAREEV, L.M.KHALILOV, M.S.MIFTAKHOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 565-570.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d