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AG00DB4Y

477-47-4 | (-)PPP

Chemical structure of (-)PPP, CAS 477-47-4
AG00DB4Y
sdsSDS
sdsCOA

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CAS Number 477-47-4
Catalog Number AG00DB4Y(AGN-PC-0RVZS4)
Chemical Name (-)PPP
IUPAC Name (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
InChI InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19+,20-/m0/s1
InChI Key YJGVMLPVUAXIQN-HAEOHBJNSA-N
MDL Number MFCD09030792
Molecular Formula C22H22O8
Molecular Weight 414.4053
NSC Number 36407
SMILES O[C@@H]1[C@@H]2[C@H]([C@@H](C3=CC4=C(OCO4)C=C13)C1=CC(=C(C(=C1)OC)OC)OC)C(OC2)=O
UNII 0F35AOI227
Synonyms
AXL1717, cyclolignan PPP, picro-podophyllin, picropodophyllin, Picropodophyllin, Picropodophyllotoxin, 477-47-4, AXL1717, Picropodophyllin (PPP), IGF-1R Inhibitor, PPP, NSC 36407, UNII-0F35AOI227, AXL1717 (Picropodophyllotoxin), NSC36407, BRN 0099161, (-)PPP, CHEBI:75251, 0F35AOI227, 17434-18-3, C22H22O8, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5-alpha,5a-alpha,8a-alpha,9-alpha))-, AXL 1717, (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, picropodophyllin-ppp, 4354-76-1, Spectrum_001636, Picropodophyllin (8CI), Spectrum2_000520, Spectrum3_001671, Spectrum4_001836, Spectrum5_000631, AC1L2I2M, BSPBio_003481, KBioGR_002538, KBioSS_002116, SCHEMBL159598, SPECTRUM1504410, SPBio_000479, CHEMBL283120, GTPL7873, KBio2_002116, KBio2_004684, KBio2_007252, KBio3_002701, DTXSID80197245, YJGVMLPVUAXIQN-HAEOHBJNSA-N, HMS1923O05, BCP18482, KS-00000TA3, ZINC4098919, CCG-39920, MFCD01742647, NSC-36407, s7668, AKOS015965529, CS-1184, DB12802, SDCCGMLS-0066757.P001, NCGC00161923-01, NCGC00161923-02, NCGC00161923-04, AC-20289, AJ-48021, HY-15494, LS-70860, SC-94922, X1203, Picropodophyllotoxin, >=96% (HPLC), powder, A12195, W-5271, BRD-K81829253-001-02-9, BRD-K81829253-001-03-7, Podophyllotoxin, (5R-(5 alpha,5a alpha,8a alpha,9 alpha))-Isomer, WLN: T E5 C665 FVO NO PO OHTT&&J DR CO1 DO1 EO1& JQ, (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0?,?.0??,??]hexadeca-1(9),2,7-trien-12-one, (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one, (5R,5aS,8aR,9R)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, (5R,5aS,8aR,9R)-9-Hydroxy-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)furo[3 inverted exclamation marka,4 inverted exclamation marka:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, (5R,5aS,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one, 5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, [5R-(.alpha.-5a.alpha.,8a.alpha.,9.alpha.)], Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.alpha.,8a.alpha.,9.alpha.)]-, podophyllotoxin, Podofilox, cyclolignan PPP, picro-podophyllin, AXL-1717, CID72435, ACN-047356, C22-H22-O8, Insulin-like Growth Factor-1 Receptor Inhibitor, 5-19-10-00665 (Beilstein Handbook Reference), A10740, C415032, PPP, 518-28-5,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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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