(2S,3R,4E,7R,9S,10S,11R)-10-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-2-(1-hydroxyethyl)-3,7,9,11-tetramethyl-1-oxacyclododec-4-ene-6,12-dione
Molecular Formula:
C25H43NO7
InChI: InChI=1/C25H43NO7/c1-13-9-10-20(28)14(2)11-15(3)22(17(5)24(30)32-23(13)18(6)27)33-25-21(29)19(26(7)8)12-16(4)31-25/h9-10,13-19,21-23,25,27,29H,11-12H2,1-8H3/b10-9+/t13-,14-,15+,16-,17-,18-,19+,21-,22+,23+,25+/m1/s1
InChIKey: InChIKey=UEIVQYHYALXCBD-OTUJEKPEBJ
SMILES: CC1CC(C(=O)C=CC(C(OC(=O)C(C1OC2C(C(CC(O2)C)N(C)C)O)C)C(C)O)C)C
Names:
(2S,3R,4E,7R,9S,10S,11R)-10-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-2-(1-hydroxyethyl)-3,7,9,11-tetramethyl-1-oxacyclododec-4-ene-6,12-dione
Registries:
PubChem CID 5282033
PubChem ID 11038496
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