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4-{5-(acetyloxy)-4-oxo-7-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]-4H-chromen-2-yl}benzene-1,2-diyl diacetate

Catalog ID
STL524594
SMILES CC(=O)OC[C@H]1O[C@@H](Oc2cc(OC(=O)C)c3c(c2)oc(cc3=O)c2ccc(c(c2)OC(=O)C)OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C

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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 C35H34O18 MW 742.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34O18/c1-15(36)44-14-30-32(48-19(5)40)33(49-20(6)41)34(50-21(7)42)35(53-30)51-23-11-28(47-18(4)39)31-24(43)13-26(52-29(31)12-23)22-8-9-25(45-16(2)37)27(10-22)46-17(3)38/h8-13,30,32-35H,14H2,1-7H3/t30-,32-,33+,34-,35-/m1/s1
InChIKey
JDAPIOVVXOAJOM-VSSHJLDSSA-N
Synonyms
22030-05-3
((2~(R)3~(R)4~(S)5~(R)6~(S))345triacetyloxy6(5acetyloxy2(34diacetyloxyphenyl)4oxochromen7yl)oxyoxan2yl)methylacetate
(2S3R4S5R6R)2((5acetoxy2(34diacetoxyphenyl)4oxo4Hchromen7yl)oxy)6(acetoxymethyl)tetrahydro2Hpyran345triyltriacetate
16396576
22030053
4(5(acetyloxy)4oxo7((2346tetraOacetylbetaDglucopyranosyl)oxy)4Hchromen2yl)benzene12diyldiacetate
CC(=O)OC(C@H)1O(C@@H)(Oc2cc(OC(=O)C)c3c(c2)oc(cc3=O)c2ccc(c(c2)OC(=O)C)OC(=O)C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC35H34O18c115(36)44143032(4819(5)40)33(4920(6)41)34(5021(7)42)35(5330)51231128(4718(4)39)3124(43)1326(5229(31)1223)228925(4516(2)37)27(1022)4617(3)38h813303235H14H217H3t303233+3435m1s1
MFCD01881839
ZINC000085888760
ZINC85888760

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Available files

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