(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(2-hydroxy-3-propylamino-propoxy)-3-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid

Molecular Formula: C27H35NO10


InChI: InChI=1/C27H35NO10/c1-2-12-28-14-17(29)15-36-21-11-9-18(13-19(21)20(30)10-8-16-6-4-3-5-7-16)37-27-24(33)22(31)23(32)25(38-27)26(34)35/h3-7,9,11,13,17,22-25,27-29,31-33H,2,8,10,12,14-15H2,1H3,(H,34,35)/t17?,22-,23-,24+,25-,27+/m0/s1/f/h34H

InChIKey: InChIKey=MHOSFHVRIVSCBR-YSNVFYLUDE
SMILES: CCCNCC(COC1=C(C=C(C=C1)OC2C(C(C(C(O2)C(=O)O)O)O)O)C(=O)CCC3=CC=CC=C3)O

Names:
    (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(2-hydroxy-3-propylamino-propoxy)-3-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid

Registries:
    PubChem CID 181082
    PubChem ID 10259353