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AG00BE5C

Name: Silydianin
Brand: Angene Chemical
SKU: AG00BE5C

29782-68-1 | Silydianin

Chemical structure of Silydianin, CAS 29782-68-1

AG00BE5C

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CAS Number	29782-68-1
Catalog Number	AG00BE5C(AGN-PC-0R59TF)
Chemical Name	Silydianin
EC Number	249-848-5
IUPAC Name	(1R,3R,6R,7R,10R)-3-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-8-[(2R,3R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one
InChI	InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22+,23-,25-/m1/s1
InChI Key	CYGIJEJDYJOUAN-JSGXPVSSSA-N
MDL Number	MFCD09970974
Molecular Formula	C25H22O10
Molecular Weight	482.4362
SMILES	O=C1[C@]2([H])C=C([C@@H]3[C@@H](O)C(C4=C(O3)C=C(O)C=C4O)=O)[C@@]5([H])[C@]([C@H]2C6=CC=C(O)C(OC)=C6)([H])CO[C@]51O
UNII	7P89L7W179
Synonyms	silidianin, silydianin, Silydianin, Silidianin, 29782-68-1, UNII-7P89L7W179, Silidianin [INN], 7P89L7W179, Silidianine [INN-French], Silidianinum [INN-Latin], Silidianina [INN-Spanish], EINECS 249-848-5, Silydianin, analytical standard, CHEMBL2397733, DTXSID70858696, (+)-2,3alpha,3aalpha,7a-Tetrahydro-7aalpha-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3alpha,5,7-trihydroxy-4-oxo-2beta-chromanyl)-3,6-methanobenzofuran-7(6alphaH)-one, ZINC33650025, AKOS030573534, X1233, 782S681, C-22819, BRD-K52002287-001-01-0, Silydianin, United States Pharmacopeia (USP) Reference Standard, 3,6-Methanobenzofuran-7(6H)-one,4-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-,(3R,3aR,6R,7aR,8R)-, Silidianinum, Silidianina, Silidianine, C25H22O10, ACN-034487, C25-H22-O10, CID11982272, 3,6-Methanobenzofuran-7(6H)-one, 4-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-, (3R,3aR,6R,7aR,8R)-,

Complexity	935
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	7
Defined Bond Stereocenter Count	0
Exact Mass	482.121g/mol
Formal Charge	0
Heavy Atom Count	35
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	482.441g/mol
Monoisotopic Mass	482.121g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	163A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P301+P312+P330
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

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Angene International Limited