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(R)-((2R,3S,4S,5R,6S)-6-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-oxo-4H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate

Catalog ID
STL565462
SMILES O=C(OC(C)(C)C)N[C@@H](C(=O)OCC1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc3c(c2)OCCO3)C(C([C@H]1O)O)O)Cc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C37H39NO13 MW 705.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H39NO13/c1-37(2,3)51-36(44)38-25(15-20-7-5-4-6-8-20)34(43)48-19-29-31(40)32(41)33(42)35(50-29)49-22-10-11-23-27(17-22)47-18-24(30(23)39)21-9-12-26-28(16-21)46-14-13-45-26/h4-12,16-18,25,29,31-33,35,40-42H,13-15,19H2,1-3H3,(H,38,44)/t25-,29?,31
InChIKey
JXCDWBSOTYSNDX-TUDFNLGBSA-N
Synonyms

((3S6S)6(3(23dihydro14benzodioxin6yl)4oxochromen7yl)oxy345trihydroxyoxan2yl)methyl(2R)2((2methylpropan2yl)oxycarbonylamino)3phenylpropanoate
(R)((2R3S4S5R6S)6((3(23dihydrobenzo(b)(14)dioxin6yl)4oxo4Hchromen7yl)oxy)345trihydroxytetrahydro2Hpyran2yl)methyl2((tertbutoxycarbonyl)amino)3phenylpropanoate
44661991
InChI=1SC37H39NO13c137(23)5136(44)3825(15207546820)34(43)48192931(40)32(41)33(42)35(5029)492210112327(1722)471824(30(23)39)219122628(1621)4614134526h412161825293133354042H131519H213H3(H3844)t2529?3132?33?35m1s1
MFCD32651682
O=C(OC(C)(C)C)N(C@@H)(C(=O)OCC1O(C@@H)(Oc2ccc3c(c2)occ(c3=O)c2ccc3c(c2)OCCO3)C(C((C@@H)1O)O)O)Cc1ccccc1
ZINC000150426273
ZINC000253487405

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Available files

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