GAGAMININ-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BET
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JFowGs156wT |
|---|---|
| InChI | InChI=1S/C70H101NO25/c1-36-60(93-54-30-46(82-9)61(37(2)86-54)94-55-31-47(83-10)62(38(3)87-55)95-56-32-48(84-11)63(39(4)88-56)96-65-59(76)58(75)57(74)49(35-72)91-65)45(81-8)29-53(85-36)90-44-22-23-66(6)43(28-44)21-24-69(79)50(66)33-51(92-52(73)20-19-41-16-13-12-14-17-41)67(7)68(78,25-26-70(67,69)80)40(5)89-64(77)42-18-15-27-71-34-42/h12-21,27,34,36-40,44-51,53-63,65,72,74-76,78-80H,22-26,28-33,35H2,1-11H3/b20-19+/t36-,37+,38-,39+,40-,44+,45+,46-,47-,48+,49-,50-,51-,53+,54-,55+,56-,57-,58+,59-,60-,61?,62?,63+,65+,66+,67-,68-,69+,70-/m1/s1 |
| InChIKey | XLJZGJWDFCSKNT-UPZUFUOLSA-N |
| Mol Weight | 1356.6 g/mol |
| Molecular Formula | C70H101NO25 |
| Exact Mass | 1355.666268 g/mol |
| Enantiomer InChIKey | XLJZGJWDFCSKNT-SVLMYYJHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
Olean-12-ene-3.beta.,23,28-trihydroxy-3-O-{[(.beta.-D-glucopyranosyl-(1-4)-.beta.,D-glucopyranosyl-(1-3)[.beta.,D-glucopyranosyl-(1-2)]-.beta.,D-fucopyranoside} peracetate
Olean-12-ene-3.beta.,16.beta.,23,28-tetrahydroxy-3-O-{[(.beta.-D-glucopyranosyl-(1-4)-.beta.,D-glucopyranosyl-(1-3)[.beta.,D-glucopyranosyl-(1-2)]-.beta.,D-fucopyranoside} peracetate
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
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
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-Dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
2,11-(Ethanoxyethano)-13,16:20,23-dietheno-1H-cyclotrideca[3,4]cyclobuta[1,2-i][1,4,7,12]dioxadiazacyclotetradecin e-1,12(12aH)-dione, 3,4,6,7,9,10,12b,17,18,19,23a,23b-dodecahydro-, (12aR*,12bS*,23aR*,23bS*)-
| Title | Journal or Book | Year |
|---|---|---|
| Steroidal glycosides from roots of Cynanchum caudatum | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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