No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EGfPmVhW4PT |
|---|---|
| InChI | InChI=1S/C20H26O7/c1-10-5-14(22)6-11(2)8-16(17-12(3)18(23)25-15(17)7-10)26-19(24)20(9-21)13(4)27-20/h6-7,13-17,21-22H,3,5,8-9H2,1-2,4H3/b10-7+,11-6-/t13?,14?,15-,16?,17+,20?/m1/s1 |
| InChIKey | ZKDMWKFVIHFIKW-JMCREBGOSA-N |
| Mol Weight | 378.42 g/mol |
| Molecular Formula | C20H26O7 |
| Exact Mass | 378.167853 g/mol |
| Enantiomer InChIKey | ZKDMWKFVIHFIKW-QDMBRNJCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2A-HYDROXY-8B-3'-HYDROXY-2',5'-EPOXYANGELOYLOXYCOSTUNOLIDE
COSTUNOLIDE,8-B-(2',5-EPOXY-3'-HYDROXYANGELOYLOXY)-2-A-HYDROXY
EUPTOLIDE,2-A-HYDROXY,8-(2S',3S'-EPOXYANGELATE)
EUPATOLIDE,2-A-HYDROXY,8-(2R',3R'-EPOXYANGELATE)=MOLLISORIN-B-A
Millisorin B
KCUQHLKAVMLGGV-ACBQZUGDSA-N
2-Hydroxy-2-(hydroxymethyl)-3-mercapto-2,3,3a,4,5,9,11a-octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca(b)furan-4-yl ester of (3aR-(3aR*,4R*(2S*,3S*),6E,8S*,10E,11aR*))-butanoic acid
No Name
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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