Synonyms |
Saussureamine C;148245-83-4;(((3R,3aS,6aR,9aR,9bS)-6,9-Dimethylene-2-oxododecahydroazuleno[4,5-b]furan-3-yl)methyl)-L-asparagine;SCHEMBL1231060;CHEMBL3220830;GLXC-15272;(2S)-2-[[(3R,3aS,6aR,9aR,9bS)-6,9-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-3-yl]methylamino]-4-amino-4-oxobutanoic acid; |
IUPAC Name |
(2S)-2-[[(3R,3aS,6aR,9aR,9bS)-6,9-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-3-yl]methylamino]-4-amino-4-oxobutanoic acid |
Molecular Weight |
588.8 |
Molecular Formula |
C33H56N4O5 |
Canonical SMILES |
CCC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)[C@H](C[C@@H]([C@H](CC2CCCCC2)NC(=O)OC(C)(C)C)O)C(C)C |
InChI |
InChI=1S/C19H26N2O5/c1-9-3-6-12-13(8-21-14(18(23)24)7-15(20)22)19(25)26-17(12)16-10(2)4-5-11(9)16/h11-14,16-17,21H,1-8H2,(H2,20,22)(H,23,24)/t11-,12-,13-,14-,16-,17-/m0/s1 |
InChIKey |
MZFVEYVQALPRDY-HHHJXDIYSA-N |
Storage |
Please store the product under the recommended conditions in the Certificate of Analysis. |