Rubranoside A(211126-58-8)
- Name: Rubranoside A
- Synonyms:Rubranoside A;211126-58-8;CHEMBL464362;(2R,3R,4S,5S,6R)-2-[(3R)-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;MEGxp0_000212;ACon1_002274;CHEBI:183952;DTXSID401346958;BDBM50478448;NSC801066;AKOS040735358;NSC-801066;NCGC00169998-01;Rubranoside A, >=90% (LC/MS-ELSD)
- Molecular Formula:C25H34O10
- Molecular Weight:494.5
- CAS Registry Number:211126-58-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 114559-95-4/(+)-2,3:4,6-Di-O-isopropylidene-2-keto-D-gulonic acid
- 85953-49-7/methyl 3-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-1-methyl-1H-indole-2-carboxylate
- 145643-97-6/Dihydroisocycloartomunin
- 204076-78-8/(2S,3S)-trans-delta-viniferin
- 151751-50-7/GR-49336 glucuronide
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- 177714-81-7/Morphine phenylpropionate
- 211126-58-8/Rubranoside A
- 157977-59-8/9alpha,20-Dihydroxyecdysone
- 211318-23-9/Methyl 4-((4aR,5S,9bR)-2-ethyl-8-iodo-7-methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-yl)benzoate hydrochloride (1:1), rel-
- 211318-24-0/Methyl 4-((4aR,5S,9bR)-2-ethyl-8-iodo-7-methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-yl)benzoate, rel-
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- 616224-20-5/N-[[4-(3-Phenyl-2-quinoxalinyl)phenyl]methyl]-7-quinolinesulfonamide
- 1027208-16-7/2(5H)-Furanone, 3-[(8R,13R)-8,13-dihydroxy-13-[(2R,2'R,5R,5'R)-octahydro-5'-[(1S,5R,6S)-1,5,6-trihydroxyundecyl][2,2'-bifuran]-5-yl]tridecyl]-5-methyl-, (5S)-
- 142708-13-2/CID 10101856
- 220710-06-5/3beta-[4-O-(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-14-hydroxy-5beta-cardanolide-20(22)-ene
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