(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
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