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(1S,5R,6S,13R,21R)-5,13-Bis(3,4-dihydroxyphenyl)-16-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0~2,11~.0~3,8~.0~15,20~]henicosa-2 ,8,10,15,17,19-hexaene-6,9,17,19,21-pentol(CAS: 114637-81-9)

(1S,5R,6S,13R,21R)-5,13-Bis(3,4-dihydroxyphenyl)-16-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0~2,11~.0~3,8~.0~15,20~]henicosa-2
,8,10,15,17,19-hexaene-6,9,17,19,21-pentol
CAS Number

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Basic Information

Molecular Formula
C45H36O18
Molecular Weight
864.77 g/mol

Chemical Identifiers

SMILES
c1cc(c(cc1[C@@H]2[C@H](Cc3c(cc4c(c3O2)[C@H]5c6c(cc(c(c6O[C@]([C@@H]5O)(O4)c7ccc(c(c7)O)O)[C@H]8c9c(cc(cc9O[C@@H]([C@@H]8O)c1ccc(c(c1)O)O)O)O)O)O)O)O)O)O
InChIKey
SRWJAXVAWDYXPA-ACNGEOCHSA-N

Database References

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