[(2S,3R,4S,5S,6R)-2-[[(9S,10S)-10-ethenyl-5-oxo-4,8-dioxabicyclo[4.4.0]dec-6-en-9-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate

Molecular Formula: C29H30O13


InChI: InChI=1/C29H30O13/c1-2-16-17-6-7-38-26(36)19(17)12-39-28(16)42-29-25(24(35)23(34)21(11-30)40-29)41-27(37)22-18(9-15(32)10-20(22)33)13-4-3-5-14(31)8-13/h2-5,8-10,12,16-17,21,23-25,28-35H,1,6-7,11H2/t16-,17u,21-,23-,24+,25-,28+,29+/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,8+1,9+1,10+1,11+1,12+1,13+1,15+1,16+1,17+1,18+1,19+1,20+1,21+1,22+1,23+1,25+1,26+1,27+1,28+1,29+1

InChIKey: InChIKey=DBOVHQOUSDWAPQ-ZZNIJWAEFO
SMILES: C=CC1C2CCOC(=O)C2=COC1OC3C(C(C(C(O3)CO)O)O)OC(=O)C4=C(C=C(C=C4C5=CC(=CC=C5)O)O)O

Names:
    [(2S,3R,4S,5S,6R)-2-[[(9S,10S)-10-ethenyl-5-oxo-4,8-dioxabicyclo[4.4.0]dec-6-en-9-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate

Registries:
    PubChem CID 10698999
    PubChem ID 15732973