(2S,3R,4S,5S,6R)-2-[4-[4-[3,5-dimethoxy-4-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2,6-dimethoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C34H46O18
InChI: InChI=1/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(42)26(40)24(38)22(10-36)50-34/h5-8,15-16,21-30,33-42H,9-12H2,1-4H3/t15u,16u,21-,22+,23-,24+,25+,26-,27-,28+,29u,30u,33+,34-
InChIKey: InChIKey=FFDULTAFAQRACT-BDEPASSKBF
SMILES: COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C3C4COC(C4CO3)C5=CC(=C(C(=C5)OC)OC6C(C(C(C(O6)CO)O)O)O)OC
Names:
(2S,3R,4S,5S,6R)-2-[4-[4-[3,5-dimethoxy-4-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2,6-dimethoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 3084742
PubChem ID 15014518
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|