SpectraBase Spectrum ID |
F2gVuhbvUSa |
Name |
Methyl (4S,6'S,8aR,9R,10aR,11S)-6'-Ethyl-2,3,4,5,5',6,6',7,8,8a,9,10-dodecahydro-6'-methoxy-2-methyl-7-oxo-1H,4'H-spiro[4,10a-methanopentaleno[1,6-cd]azonine-11,3'-pyran]-9-carboxylate |
Alternate Name(s) |
Macrodumine B
Methyl (3S,4'S,6S,8a'R,9'R,10a'R)-6-ethyl-6-methoxy-2'-methyl-7'-oxo-2',3',4',5,5',6,6',7',8',8a',9',10'-dodecahydro-1'H,4H-spiro[pyran-3,11'-[4,10a]methanopentaleno[1,6-cd]azonine]-9'-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H35NO5 |
InChI |
InChI=1S/C24H35NO5/c1-5-24(29-4)9-8-22(14-30-24)15-6-7-16-19(26)10-17-18(21(27)28-3)11-23(22,20(16)17)13-25(2)12-15/h15,17-18H,5-14H2,1-4H3/t15-,17-,18-,22-,23-,24-/m1/s1 |
InChIKey |
YZTJRNSTYVZUFL-PAODPEQXSA-N |
Literature Reference DOI |
10.1002/hlca.201200255 |
Molecular Weight |
417.546 g/mol |
SMILES |
C12=C3CC[C@@]4(CN(C[C@@]2(C[C@]([C@]1(CC3=O)[H])(C(=O)OC)[H])[C@]41CO[C@](CC1)(OC)CC)C)[H] |
SPLASH |
splash10-0a4j-9405100000-f0c83215ca7b787a704d |
Source of Spectrum |
H-96-504-2 |
Wiley ID |
1786271 |