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#2;3-O-BETA-D-GLUCOPYRANOSY-28-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-XYLOPYRANOSYL-(1->4)]-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2
SpectraBase Compound ID ESGQ6DqWHni
InChI InChI=1S/C63H102O32/c1-22-34(71)38(75)42(79)53(87-22)92-47-31(90-51-41(78)35(72)28(68)18-84-51)20-86-52(45(47)82)91-46-23(2)88-54(44(81)40(46)77)93-48-36(73)29(69)19-85-56(48)95-57(83)63-12-11-58(3,4)13-25(63)24-9-10-32-59(5)14-27(67)50(94-55-43(80)39(76)37(74)30(17-64)89-55)60(6,21-65)49(59)26(66)15-62(32,8)61(24,7)16-33(63)70/h9,22-23,25-56,64-82H,10-21H2,1-8H3/t22-,23-,25-,26+,27-,28-,29-,30+,31-,32+,33+,34-,35+,36-,37+,38+,39-,40-,41-,42+,43+,44+,45-,46-,47+,48+,49+,50-,51+,52+,53-,54-,55-,56-,59+,60-,61+,62+,63+/m0/s1
InChIKey VFXCGPZTKSOXKH-HWXBQBBVSA-N
Mol Weight 1371.5 g/mol
Molecular Formula C63H102O32
Exact Mass 1370.635421 g/mol
Enantiomer InChIKey VFXCGPZTKSOXKH-IPNBVNBNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Quamoclin I peracetate [(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
Quamoclin II peracetate[(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
Diethyl 4,4''-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-3,3,3',3'-tetramethyl-4,4'-[(2",3",7",8"-tetrahydro-2",2",3",3",7",7",8',8'-octamethyl-11"H-dipyrrin-1",9"-diylidene)-dinitrilo]-bis[butanoato](1-)cobalt(III)
[(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
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
41,42,43,44,45,46,47,48-Octamethoxy-4,9,14,19,24,29,34,39-octamethylnonacyclo[35.3.1.1(2,6).1(7,11).1(12,16).1(17,21).1(22,26).1(27,31).1(32,36)]octatetraconta-1(41),2,4,6(48),7,9,11(47),12,14,16(46),17,19,21(45),22,24,26(44),27,29,31(43),32,34,36(42),37,39-tetracosaene
.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
[(1aS,1bS,2S,5aR,6S,6aS)-1b,5a,6,6a-Tetrahydro-6-hydroxy-2-[(2-O-methyl-beta-D-glucopyranosyl)oxy]oxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl 3,4-Dimethoxybenzoate
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
Title Journal or Book Year
Triterpenoid saponins from a cytotoxic root extract of Sideroxylon foetidissimum subsp. gaumeri Phytochemistry 2009
Unknown Identification

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