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AG009ASX

1403-36-7 | CHAETOMIN

Chemical structure of CHAETOMIN, CAS 1403-36-7
AG009ASX
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sdsCOA

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CAS Number 1403-36-7
Catalog Number AG009ASX(AGN-PC-0PPI2S)
Chemical Name CHAETOMIN
IUPAC Name 14-(hydroxymethyl)-3-[3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl]indol-1-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione
InChI InChI=1S/C31H30N6O6S4/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3
InChI Key ZRZWBWPDBOVIGQ-UHFFFAOYSA-N
MDL Number MFCD28137713
Molecular Formula C31H30N6O6S4
Molecular Weight 710.8665
NSC Number 289491
SMILES O=C1N2[C@@]3([C@](C[C@]24C(=O)N(C)[C@@]1(CO)SS4)(C=5C(N3)=CC=CC5)N6C=7C(C(C[C@]89C(=O)N(C)[C@](CO)(C(=O)N8C)SS9)=C6)=CC=CC7)[H]
Synonyms
chaetomin, chetomin, Chetomin, CHEBI:68741, 3-(hydroxymethyl)-10b-(3-{[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl}-1h-indol-1-yl)-2-methyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione, 1403-36-7, AC1Q6FHW, AC1L1E92, CHEMBL1965934, SCHEMBL17240924, NSC-289491, NCI60_002373, J-007375, Chaetomin, CID2693, C31H30N6O6S4, AR-1E7764, NSC289491, C31-H30-N6-O6-S4, NSC 289491, BRN 0077366, 4-27-00-09496 (Beilstein Handbook Reference), 14187-88-3,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
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    Formula:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited