AG00JKHA

117091-64-2 | Etoposide phosphate

Chemical structure of Etoposide phosphate, CAS 117091-64-2
AG00JKHA
sdsSDS
sdsCOA
TIP This product is typically in stock.Please contact us for quotation.
Request For Quotation

CAS Number 117091-64-2
Catalog Number AG00JKHA(AGN-PC-0P9Z02)
Chemical Name Etoposide phosphate
IUPAC Name [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] dihydrogen phosphate
InChI InChI=1S/C29H33O16P/c1-11-38-9-20-27(42-11)23(30)24(31)29(43-20)44-25-14-7-17-16(40-10-41-17)6-13(14)21(22-15(25)8-39-28(22)32)12-4-18(36-2)26(19(5-12)37-3)45-46(33,34)35/h4-7,11,15,20-25,27,29-31H,8-10H2,1-3H3,(H2,33,34,35)/t11-,15+,20-,21-,22+,23-,24-,25-,27-,29+/m1/s1
InChI Key LIQODXNTTZAGID-OCBXBXKTSA-N
MDL Number MFCD00270859
Molecular Formula C29H33O16P
Molecular Weight 668.5365
SMILES O1C2=CC3=C(C=C2OC1)[C@@H](C1=CC(OC)=C(OP(O)(O)=O)C(OC)=C1)[C@@]1([H])C(=O)OC[C@]1([H])[C@@H]3O[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](O)[C@H]1O)C
UNII 528XYJ8L1N
Synonyms
BMY 40481-30, BMY-40481, BMY-40481-30, Etophos, Etopofos, Etopophos, etoposide phosphate, ETOPOSIDE PHOSPHATE, 117091-64-2, Etopofos, UNII-528XYJ8L1N, Etophos, Etoposide 4'-Phosphate, BMY 40481, Etoposide phosphate [USAN], 528XYJ8L1N, Etopophos Preservative Free, Etoposide phosphate (USAN), BMY-40481, C29H33O16P, NCGC00185753-01, 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside), 4'-(dihydrogen phosphate), Etoposide Phosphate, AC1OCF0H, CHEMBL1200645, SCHEMBL13318053, AOB5220, Etopophos preservative free (TN), CHEBI:135867, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(3,5-dimethoxy-4-(phosphonooxy)phenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-, ZINC3920020, AKOS025311200, AS-12896, CC-28333, D04107, S-7684, 091E642, C-23428, J-003505, (5R,5aR,8aR,9S)-5-[3,5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-|A-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] dihydrogen phosphate, [5R-[5|A,5a|A,8a|A,9|A(R*)]]-5-[3,5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[(4,6-O-ethylidene-|A-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, BMY-40481|||4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl dihydrogen phosphate, Etopophos, C29-H33-O16-P, CID6918092, BMY 40481-30, BMY-40481-30, C061400, (S)-N-(TERT-BUTOXYCARBONYL)-2-PHENYLGLYCINOL,

Related Research Chemicals

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