(1S,2R,3R,4R,4'R,5'S,6R,6'S,8R,9R,10S,11R,14R,17S)-3-[(3S,4R,6S)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-11-ethyl-4,5',9,10-tetrahydroxy-4'-methoxy-2,4,4',6,6',8,10-heptamethyl-spiro[12,16,18-trioxabicyclo[12.4.0]octadecane-17,2'-oxane]-7,13-dione
Molecular Formula:
C37H65NO14
InChI: InChI=1/C37H65NO14/c1-13-25-36(9,45)29(41)20(4)26(39)18(2)15-34(7,44)31(50-33-27(40)24(38(10)11)14-19(3)48-33)21(5)28-23(32(43)49-25)16-47-37(52-28)17-35(8,46-12)30(42)22(6)51-37/h18-25,27-31,33,40-42,44-45H,13-17H2,1-12H3/t18-,19+,20+,21+,22+,23-,24-,25-,27+,28+,29-,30+,31-,33?,34-,35-,36-,37-/m1/s1
InChIKey: InChIKey=PRUSTPADOGZAML-KCRUUROLBA
SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C2C(COC3(O2)CC(C(C(O3)C)O)(C)OC)C(=O)O1)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)C)O)(C)O
Names:
(1S,2R,3R,4R,4'R,5'S,6R,6'S,8R,9R,10S,11R,14R,17S)-3-[(3S,4R,6S)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-11-ethyl-4,5',9,10-tetrahydroxy-4'-methoxy-2,4,4',6,6',8,10-heptamethyl-spiro[12,16,18-trioxabicyclo[12.4.0]octadecane-17,2'-oxane]-7,13-dione
Registries:
PubChem CID 10101575
PubChem ID 15088969
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|