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(2R)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Catalog ID
STK801618
SMILES OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](CC3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O

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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 C27H32O14 MW 580.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16+,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
InChIKey
DFPMSGMNTNDNHN-VVEPWVCASA-N
Synonyms
58001-41-5
(2R)5hydroxy2(4hydroxyphenyl)4oxo34dihydro2Hchromen7yl2O(6deoxyalphaLmannopyranosyl)betaDglucopyranoside
(2R)5HYDROXY2(4HYDROXYPHENYL)4OXO34DIHYDRO2HCHROMEN7YL2O(6DEOXYHEXOPYRANOSYL)HEXOPYRANOSIDE
(2R)7((2S3R4S5S6R)45DIHYDROXY6(HYDROXYMETHYL)3((2S3R4R5R6S)345TRIHYDROXY6METHYLOXAN2YL)OXYOXAN2YL)OXY5HYDROXY2(4HYDROXYPHENYL)23DIHYDROCHROMEN4ONE
(2R)7((2S3R4S5S6R)45DIHYDROXY6(HYDROXYMETHYL)3((2S3R4R5R6S)345TRIHYDROXY6METHYLTETRAHYDROPYRAN2YL)OXYTETRAHYDROPYRAN2YL)OXY5HYDROXY2(4HYDROXYPHENYL)CHROMAN4ONE
(2R)NARINGIN
(S)7(((2S3R4S5S6R)45dihydroxy6(hydroxymethyl)3(((2S3R4R5R6S)345trihydroxy6methyltetrahydro2Hpyran2yl)oxy)tetrahydro2Hpyran2yl)oxy)5hydroxy2(4hydroxyphenyl)chroman4one
2RNARINGIN
58001415
CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
InChI=1SC27H32O14c11020(32)22(34)24(36)26(3710)412523(35)21(33)18(928)4027(25)3813614(30)1915(31)816(3917(19)713)112412(29)5311h2710161820303236H89H21H3t1016+18+2021+22+2324+25+2627+m0s1
MFCD01461988
NARINGOSIDE
OC(C@H)1O(C@@H)(Oc2cc(O)c3c(c2)O(C@@H)(CC3=O)c2ccc(cc2)O)(C@@H)((C@H)((C@@H)1O)O)O(C@@H)1O(C@@H)(C)(C@@H)((C@H)((C@H)1O)O)O
OC(C@H)1O(C@@H)(Oc2cc(O)c3c(c2)O(C@H)(CC3=O)c2ccc(cc2)O)(C@@H)((C@H)((C@@H)1O)O)O(C@@H)1O(C@@H)(C)(C@@H)((C@H)((C@H)1O)O)O
ZINC000072169036
ZINC72169036

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Available files

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