AG008PIY

Name: Marcfortine A
Brand: Angene Chemical
SKU: AG008PIY

75731-43-0 | Marcfortine A

AG008PIY

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CAS Number	75731-43-0
Catalog Number	AG008PIY(AGN-PC-0U83VR)
Chemical Name	Marcfortine A
IUPAC Name	4,4,11',11',14'-pentamethylspiro[10H-[1,4]dioxepino[2,3-g]indole-8,12'-3,14-diazatetracyclo[6.5.2.01,10.03,8]pentadecane]-9,15'-dione
InChI	InChI=1S/C28H35N3O4/c1-24(2)11-13-34-21-18(35-24)9-8-17-20(21)29-22(32)28(17)15-27-16-31-12-7-6-10-26(31,23(33)30(27)5)14-19(27)25(28,3)4/h8-9,11,13,19H,6-7,10,12,14-16H2,1-5H3,(H,29,32)
InChI Key	KYKUTNUWXQVSSU-UHFFFAOYSA-N
MDL Number	MFCD11111611
Molecular Formula	C28H35N3O4
Molecular Weight	477.5952
NSC Number	324645
SMILES	CC1(C)OC2=CC=C3C(NC([C@]34C(C)(C)C(C[C@@](CCCC5)(C(N6C)=O)N5C7)[C@@]76C4)=O)=C2OC=C1
Synonyms	marcfortine A, Marcfortine A, 75731-43-0, AC1Q3XTS, From Penicillium roqueforti, AC1L8UY4, CTK8G0750, Alkaloid from Penicillium roqueforti, NSC324645, NSC-324645, C28H35N3O4, CID433181, C28-H35-N3-O4,

Complexity	1020
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	477.263g/mol
Formal Charge	0
Heavy Atom Count	35
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	477.605g/mol
Monoisotopic Mass	477.263g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.1A^2
Undefined Atom Stereocenter Count	4
Undefined Bond Stereocenter Count	0
XLogP3	2.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited