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CAROLINIASIDE-C;N-OCTYL-4-O-(2-METHYL-BUTYRYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ISOBUTYRYL-BETA-D-GLUCOPYRANOSIDE;MAJOR-ISOMER

View entire compound with spectra: 2 NMR

CAROLINIASIDE-C;N-OCTYL-4-O-(2-METHYL-BUTYRYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ISOBUTYRYL-BETA-D-GLUCOPYRANOSIDE;MAJOR-ISOMER
SpectraBase Compound ID DGEcA2OzsGv
InChI InChI=1S/C29H52O12/c1-7-9-10-11-12-13-14-36-29-25(21(31)20(30)19(39-29)15-37-26(34)16(3)4)41-28-23(33)22(32)24(18(6)38-28)40-27(35)17(5)8-2/h16-25,28-33H,7-15H2,1-6H3/t17?,18-,19+,20+,21-,22-,23+,24-,25+,28-,29+/m1/s1
InChIKey QBQCVDADSXLTOJ-UPZSLFFASA-N
Mol Weight 592.7 g/mol
Molecular Formula C29H52O12
Exact Mass 592.345877 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBBDBCcQuuI
Name CAROLINIASIDE-C;N-OCTYL-4-O-(2-METHYL-BUTYRYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ISOBUTYRYL-BETA-D-GLUCOPYRANOSIDE;MAJOR-ISOMER
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H52O12
InChI InChI=1S/C29H52O12/c1-7-9-10-11-12-13-14-36-29-25(21(31)20(30)19(39-29)15-37-26(34)16(3)4)41-28-23(33)22(32)24(18(6)38-28)40-27(35)17(5)8-2/h16-25,28-33H,7-15H2,1-6H3/t17?,18-,19+,20+,21-,22-,23+,24-,25+,28-,29+/m1/s1
InChIKey QBQCVDADSXLTOJ-UPZSLFFASA-N
Literature Reference Author T.ASAI,T.SAKAI,K.OHYAMA,Y.FUJIMOTO
Literature Reference Citation CHEM.PHARM.BULL.,59,747(2011)
Literature Reference DOI 10.1248/cpb.59.747
Molecular Weight 592.725 g/mol
Source File Reference UWIR3188