(2R,3R,4E,7R,9S,10S,11R,13R)-10-[(2S,3S,4R,6S)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-2-ethyl-3,7,9,11,13-pentamethyl-1-oxacyclotetradec-4-ene-6,12,14-trione
Molecular Formula:
C28H47NO7
InChI: InChI=1/C28H47NO7/c1-10-23-15(2)11-12-22(30)16(3)13-17(4)26(19(6)24(31)20(7)27(33)35-23)36-28-25(32)21(29(8)9)14-18(5)34-28/h11-12,15-21,23,25-26,28,32H,10,13-14H2,1-9H3/b12-11+/t15-,16-,17+,18+,19+,20-,21-,23-,25+,26+,28+/m1/s1
InChIKey: InChIKey=OXFYAOOMMKGGAI-CYGGOCLIBB
SMILES: CCC1C(C=CC(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC2C(C(CC(O2)C)N(C)C)O)C)C)C
Names:
(2R,3R,4E,7R,9S,10S,11R,13R)-10-[(2S,3S,4R,6S)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-2-ethyl-3,7,9,11,13-pentamethyl-1-oxacyclotetradec-4-ene-6,12,14-trione
Registries:
PubChem CID 9957969
PubChem ID 14933675
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|