(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-methoxy-4-[(1S,4S,5S,8S)-4-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-3,7-dioxabicyclo[3.3.0]oct-8-yl]phenoxy]oxane-3,4,5-triol
Molecular Formula:
C32H42O16
InChI: InChI=1/C32H42O16/c1-41-19-7-13(3-5-17(19)45-31-27(39)25(37)23(35)21(9-33)47-31)29-15-11-44-30(16(15)12-43-29)14-4-6-18(20(8-14)42-2)46-32-28(40)26(38)24(36)22(10-34)48-32/h3-8,15-16,21-40H,9-12H2,1-2H3/t15-,16-,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31+,32+/m0/s1
InChIKey: InChIKey=ZJSJQWDXAYNLNS-FUPWJLLWBZ
SMILES: COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)OC6C(C(C(C(O6)CO)O)O)O
Names:
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-methoxy-4-[(1S,4S,5S,8S)-4-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-3,7-dioxabicyclo[3.3.0]oct-8-yl]phenoxy]oxane-3,4,5-triol
Registries:
PubChem CID 174003
PubChem ID 10257983
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