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

*Links on SpectraBase are not permalinks.
MAESASAPONIN-VII(1);3-BETA-O-[[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)]-[BETA-D-GALACTOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYR
SpectraBase Compound ID Kc72oX7C9W2
InChI InChI=1S/C66H102O29/c1-14-26(3)53(81)93-50-51(94-54(82)27(4)15-2)66-34(22-60(50,7)8)65(95-59(66)83)21-17-33-62(11)19-18-35(61(9,10)32(62)16-20-63(33,12)64(65,13)23-36(66)85-29(6)69)88-58-49(92-56-44(77)41(74)38(71)30(24-67)86-56)46(45(78)47(90-58)52(79)80)89-57-48(42(75)39(72)31(25-68)87-57)91-55-43(76)40(73)37(70)28(5)84-55/h14-15,28,30-51,55-59,67-68,70-78,83H,16-25H2,1-13H3,(H,79,80)/b26-14-,27-15-/t28-,30-,31+,32?,33?,34?,35-,36+,37-,38+,39-,40+,41+,42-,43+,44-,45-,46-,47-,48+,49+,50-,51-,55-,56+,57-,58+,59+,62-,63+,64-,65-,66+/m0/s1
InChIKey YRYSQLOILWGFEQ-LGYBPWDTSA-N
Mol Weight 1359.5 g/mol
Molecular Formula C66H102O29
Exact Mass 1358.650677 g/mol
Enantiomer InChIKey YRYSQLOILWGFEQ-VEARRLFTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
.alpha.-isomer of 1-(1-(1'-(2",3",6",8"-tetramethyl-4",5"-di(2"-methoxycarbonylethyl)-7"-acetylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-acetyl-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl6,7-di(2-methoxycarbonylethyl)porphine
Hexamethyl 7,9,30-trichloro-3,6,37,38-trimethoxy-1,13-diazapentacyclo[11.11.11.1(5,9).1(17,21),1(28,32)]octatriaconta-3,5,7,9(38),10,15,17,19,21(37),22,26,28,30,32(36),33-pentadecaene-3,11,15,23,26,34-hexacarboxylate
(2S,5S,7S,9S,10S,12R,13Z,15R)-9-[(1S,2R*)-1-Ethyl-2-hydroxybutyl]-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadec-13-ene
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
[(3aS,6R,7aR)-Hexahydro-8,8-dimethyl-1-{[(2'R,3S)'-(4"-methoxy-2',3',6'-trimethylphenylsulfonyl)-2'-methylspiro[3H-indle-3,3'-pyrrolidin]-2'-yl}carbonyl-3H,3a,6-methano-2,1-benzisothiazole 2,2-dioxide
Combination of polymer containing surfactants with sulfosuccinates, 30% aqueous solution; mixture sulfosuccinates and hydrophilic polymer
4H,6H,15H,17H-Tetrapyrano[2,3-f:2',3'-f':2'',3''-h:2''',3'''-h']cyclo buta[1,2-c:4,3-c']bis[1]benzopyran-4,17-dione, 10,10a,10b,11,20c,20d-hexahydro-2,6,6,10,10,11,11,15,15,19-decamethyl-, [10aS-(10a.alpha.,10b.beta.,20c.beta.,20d.alpha.)]-
4a,1-(Epoxymethano)-4b,7-ethano-2H-fluorene-9-carboxylic acid, 2-(acetyloxy)-1,3,4,5,6,7,8,9a-octahydro-1-methyl-6-methylene-13-oxo-, methyl ester, [1R-(1.alpha.,2.beta.,4a.alpha.,4b.alpha.,7.alpha.,9a.beta.)]-
(4R)-4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (3R,5S,6E)-7{-2-cyclopropyl-4-fluorophenyl)quinolin-3-yl}-3,5-dihydroxy-6-heptenoate
Dibromo-{2,3,7,8-Tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(4",5"-dimethylphen-1",2"-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diiminato(1-)}-cobalt (III)
Title Journal or Book Year
New acylated triterpenoid saponins from Maesa lanceolata Phytochemistry 1999
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.