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SALVIADIENOL-B;(1E,4Z)-9-ALPHA-(3'-ACETOXY-2'-METHYL-BUTYRYLOXY)-8-BETA,12,15-TRIACETOXY-7-ALPHA-H-GERMACRA-1(10),4-DIENE-6-BETA-OL

View entire compound with spectra: 1 NMR

SALVIADIENOL-B;(1E,4Z)-9-ALPHA-(3'-ACETOXY-2'-METHYL-BUTYRYLOXY)-8-BETA,12,15-TRIACETOXY-7-ALPHA-H-GERMACRA-1(10),4-DIENE-6-BETA-OL
SpectraBase Compound ID 5vvS2IPM9uI
InChI InChI=1S/C28H42O11/c1-15-10-9-11-23(14-36-20(6)30)12-24(33)25(16(2)13-35-19(5)29)27(38-22(8)32)26(15)39-28(34)17(3)18(4)37-21(7)31/h10,12,16-18,24-27,33H,9,11,13-14H2,1-8H3/b15-10+,23-12-/t16-,17?,18?,24+,25+,26+,27+/m1/s1
InChIKey AMEGJGMXMRBPRX-KKQPNUIRSA-N
Mol Weight 554.6 g/mol
Molecular Formula C28H42O11
Exact Mass 554.272712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGBIMsehMYs
Name SALVIADIENOL-B;(1E,4Z)-9-ALPHA-(3'-ACETOXY-2'-METHYL-BUTYRYLOXY)-8-BETA,12,15-TRIACETOXY-7-ALPHA-H-GERMACRA-1(10),4-DIENE-6-BETA-OL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42O11
InChI InChI=1S/C28H42O11/c1-15-10-9-11-23(14-36-20(6)30)12-24(33)25(16(2)13-35-19(5)29)27(38-22(8)32)26(15)39-28(34)17(3)18(4)37-21(7)31/h10,12,16-18,24-27,33H,9,11,13-14H2,1-8H3/b15-10+,23-12-/t16-,17?,18?,24+,25+,26+,27+/m1/s1
InChIKey AMEGJGMXMRBPRX-KKQPNUIRSA-N
Literature Reference Author Y.WANG,Z.LI,H.ZHANG,Y.SHA,Y.PEI,H.HUA
Literature Reference Citation CHEM.PHARM.BULL.,56,843(2008)
Literature Reference DOI 10.1248/cpb.56.843
Molecular Weight 554.635 g/mol
Sample ID 1806
Solvent CDCl3