PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(8 suppliers)
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-8-(hydroxymethyl)-8-[(Z)-5-hydroxy-4-methylpent-3-enyl]-1,4a,10a,10b-tetramethyl-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 156764-83-9
Synonyms: Hosenkoside C, MolPort-039-339-185, ZINC255260782
Molecular Formula: | C48H82O20 | Molecular Weight: | 979.164 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 20 |
InChIKey: QGMUCGXWCKWHRJ-PFRMLUNBSA-N
| |
(7 suppliers)
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-8-(hydroxymethyl)-8-[(Z)-5-hydroxy-4-methylpent-3-enyl]-1,4a,10a,10b-tetramethyl-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 160896-46-8
Synonyms: Hosenkoside G, MolPort-039-339-119, ZINC299817385
Molecular Formula: | C47H80O19 | Molecular Weight: | 949.138 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 19 |
InChIKey: AJUACYVEKRAXEB-QXJSNOIISA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,4aR,5R,8aR)-5,8a-dihydroxy-1,4a-dimethyl-7-propan-2-yl-1,2,3,4,5,6-hexahydronaphthalen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 156848-83-8
Synonyms: Erigeside A
Molecular Formula: | C21H36O8 | Molecular Weight: | 416.511 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: LWQGZMAYUVBAKT-ZKFOLKNXSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: [(2S)-3-acetyloxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 114420-67-6
Synonyms: Regaloside B, NSC627041, AC1NUR6Z, NSC-627041, [(2S)-3-acetyloxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Molecular Formula: | C20H26O11 | Molecular Weight: | 442.413840 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: YQKQOLPNKNHLBO-KRJCNZRASA-N
| |
(1 supplier) | |
(0 suppliers) | |
(4 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(hydroxymethyl)-6-[1,3,4-trihydroxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 6988-61-0
Synonyms: NSC405936, MolPort-002-718-929, AC1L8702, STK771205, AKOS001746720, MCULE-9981615777, NSC-405936, ST4082159, A2998/0126316, 1,3,4-trihydroxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)butan-2-yl hexopyranoside, 2-(hydroxymethyl)-6-[1,3,4-trihydroxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxane-3,4,5-triol
Molecular Formula: | C18H25N3O9 | Molecular Weight: | 427.405800 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: DEUYLKANTRPZII-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aR)-7-hydroxy-7-(hydroxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-[chloro(hydroxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 126005-85-4
Synonyms: AC1L4BJE, (2S,3S,4R,5R,6S)-6-[[(4aR)-7-hydroxy-7-(hydroxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-[chloro(hydroxy)methyl]oxane-2,3,4,5-tetrol
Molecular Formula: | C15H23ClO10 | Molecular Weight: | 398.790120 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: XSPPZAOBLKWRDZ-KMTJDOOMSA-N
| |
(1 supplier) | |
(3 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: [(2R,3R,4R,5R,6S)-2-[[(1S,4aR,5S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl]oxy]-4,5-dihydroxy-6-methyloxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 177742-53-9
Synonyms: Unduloside
Molecular Formula: | C31H40O16 | Molecular Weight: | 668.645 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 16 |
InChIKey: JKLCTVDYVIZSMA-CXLKIWCRSA-N
| |
(0 suppliers)
IUPAC Name: [(2R,3R,4R,5R,6S)-2-[[(1S,4aR,5S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl]oxy]-4,5-dihydroxy-6-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 157110-29-7
Synonyms: Nigroside III, MEGxp0_000466, ACon1_001414, NCGC00180530-01
Molecular Formula: | C30H38O15 | Molecular Weight: | 638.619 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 15 |
InChIKey: YYHNQOISCKVABM-MBIIODOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: [(2S,3R,4S,5R,6R)-6-[[(1S,4aR,5S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl]oxy]-4,5-dihydroxy-2-methyloxan-3-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 156161-98-7
Synonyms: Scropheanoside I, ACon1_002177, ZINC95785724, MCULE-6366872655, NCGC00179753-01, NP-004011, BRD-K59213905-001-01-8
Molecular Formula: | C31H40O16 | Molecular Weight: | 668.645 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 16 |
InChIKey: NGNMVXFBFBZQAG-TWJMZOPMSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aR,6S,7aS)-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 27935-00-8
Synonyms: Antirride
Molecular Formula: | C15H22O8 | Molecular Weight: | 330.333 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: WGRQLYJSRDDYHN-MDRZJINZSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (1S,4aS,5S,6S,7R,7aR)-6-chloro-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4a,5,7-triol | CAS Registry Number: 117365-48-7
Synonyms: Thunbergioside
Molecular Formula: | C14H21ClO10 | Molecular Weight: | 384.762 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: XPQICTJAJUZIGE-LIHLBRGYSA-N
| |
(0 suppliers) | |