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InChI key
DFPMSGMNTNDNHN-ZPHOTFPESA-N
InChI
InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
SMILES string
O=C1C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC4OC(C)C(O)C(O)C4O)C=C2OC(C5=CC=C(O)C=C5)C1
form
powder
packaging
pkg of 200 mg
manufacturer/tradename
USP
application(s)
pharmaceutical small molecule
format
neat
storage temp.
2-30°C
grade
pharmaceutical primary standard
agency
USP
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