(2S,3R,4S,5S,6R)-2-[4-[(1S,4R,5S,8S)-4-(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2-methoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C27H34O11


InChI: InChI=1/C27H34O11/c1-32-17-6-4-13(8-19(17)33-2)25-15-11-36-26(16(15)12-35-25)14-5-7-18(20(9-14)34-3)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-9,15-16,21-31H,10-12H2,1-3H3/t15-,16-,21+,22+,23-,24+,25-,26+,27+/m0/s1

InChIKey: InChIKey=KFFCKOBAHMGTMW-LGQRSHAYBA
SMILES: COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)OC

Names:
    (2S,3R,4S,5S,6R)-2-[4-[(1S,4R,5S,8S)-4-(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2-methoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Registries:
    PubChem CID 101712
    PubChem ID 10232187