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AG00ICOO

Name: Rhynchophylline
Brand: Angene Chemical
SKU: AG00ICOO

76-66-4 | Rhynchophylline

Chemical structure of Rhynchophylline, CAS 76-66-4

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CAS Number	76-66-4
Catalog Number	AG00ICOO(AGN-PC-0UA9X1)
Chemical Name	Rhynchophylline
IUPAC Name	methyl (E)-2-[(3R,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
InChI	InChI=1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/t14-,15-,19-,22+/m0/s1
InChI Key	DAXYUDFNWXHGBE-KAXDATADSA-N
MDL Number	MFCD00221748
Molecular Formula	C22H28N2O4
Molecular Weight	384.4687
SMILES	O=C(NC1=C2C=CC=C1)[C@]32[C@@](C[C@H](/C(C(OC)=O)=COC)[C@@H](CC)C4)([H])N4CC3
UNII	46BQ79VJ8D
Synonyms	isorhynchophylline, isorhyncophylline, rhynchophylline, rhyncophylline, rhyncophylline, (16E)-isomer, rhyncophylline, (16E,20alpha)-isomer, Rhynchophylline, Rhyncophylline, 76-66-4, UNII-46BQ79VJ8D, Mitrinermin, Mitrinermine, Rhynchophyllin, Rhynocophylline, 46BQ79VJ8D, CHEMBL519266, CHEBI:70069, Isorhychophylline, C22H28N2O4, NSC 21731, AC1NQYF8, Rhyncophylline (8CI), SCHEMBL2047380, Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (7-beta,16E,20-alpha)-, HY-N0387, methyl (E)-2-[(3R,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate, ZINC4097968, BDBM50251393, MFCD00221748, CS-3807, TL8003244, R0105, X1218, C09236, 076R664, I07-0315, 39032-61-6, Corynoxine, CS-AD-00510, C22-H28-N2-O4, ACN-035398, CID5281408, Rhynchophylline, 98%, from Uncaria rhynchophylla (Miq.) Miq. ex Havil. - 10MG 10mg, (7-beta,16E,20-alpha)-16,17-Didehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester,

Complexity	663
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	1
Exact Mass	384.205g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	384.476g/mol
Monoisotopic Mass	384.205g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	67.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H300
Packing Group	Ⅱ
Precautionary statements	P264-P270-P301+P310+P330-P405-P501
UN Code	UN 1544

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited