11,11'-Di-O-methyl-octahydro-elaiophylin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7be9bbTfxAm |
|---|---|
| InChI | InChI=1S/C56H100O18/c1-15-39-35(9)73-55(65-13,27-43(39)69-47-25-41(57)51(63)37(11)67-47)33(7)49(61)31(5)53-29(3)21-17-19-24-46(60)72-54(30(4)22-18-20-23-45(59)71-53)32(6)50(62)34(8)56(66-14)28-44(40(16-2)36(10)74-56)70-48-26-42(58)52(64)38(12)68-48/h29-44,47-54,57-58,61-64H,15-28H2,1-14H3/t29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,47?,48?,49?,50?,51?,52?,53?,54?,55-,56?/m0/s1 |
| InChIKey | OAKXMVOGVIPABU-KGHCQJPXSA-N |
| Mol Weight | 1061.4 g/mol |
| Molecular Formula | C56H100O18 |
| Exact Mass | 1060.690966 g/mol |
| Enantiomer InChIKey | OAKXMVOGVIPABU-BWAUGCCZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-D5 |
Elaiophylin
ELAOPHYLIN
Eucommioside heptaacetate
USHIKULIDE_B
BRASILINOLIDE-C
1,7-Dioxaspiro[5.5]undecane-4,5-diol, 2-ethyl-3-methyl-10-(phenylmethoxy)-8-[(phenylmethoxy)methyl]-, 5-acetate, [2R-[2.alpha.,3.beta.,4.beta.,5.alpha.,6.beta.(8S*,10S*)]]-
XXXTVJWXWMODFF-BAYAGSDKSA-N
MACLAFUNGIN
ERYCIBOSIDE_I;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-S,9-R)-3,6,9-TRIHYDROXYMEGASTIGMAN-7-ENE
#9;METHYL-(11S)-JALAPINOLATE-11-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.