PRODUCT NAME | CAS Registry Number |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-2-[(2Z,6E,10E,14S)-14-[(2S,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-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 121924-05-8
Synonyms: Capsianoside III
Molecular Formula: | C50H84O26 | Molecular Weight: | 1101.196 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 26 |
InChIKey: AKJRMUURRHAKDT-VYLSVUCZSA-N
| |
(0 suppliers)
IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[(2R,3R,4R,5S,6S)-2-[(2Z,6E,10E,14S)-14-[(2S,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-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoxy]-3,5-dihydroxy-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 121961-80-6
Synonyms: Capsianside II, CAPSIANOSIDE II, CHEMBL2271377
Molecular Formula: | C50H84O25 | Molecular Weight: | 1085.197 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 25 |
InChIKey: NFBYZSYLZUMCFV-VZDZUNMMSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2~{R},3~{S},4~{S},5~{R},6~{R})-2-[[(2~{R},3~{R},4~{R})-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2~{E})-3,7-dimethylocta-2,6-dienoxy]oxane-3,4,5-triol | CAS Registry Number: 120163-17-9
Synonyms: Acuminoside, MolPort-019-937-171, ZINC67913248, MCULE-6419945334, NCGC00384602-01, Geraniol 6-O-beta-D-apiofuranosyl-beta-D-glucoside, 3,7-Dimethyl-2,6-octadienyl 6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside, 156196-85-9, NCGC00384602-01_C21H36O10_(2E)-3,7-Dimethyl-2,6-octadien-1-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
Molecular Formula: | C21H36O10 | Molecular Weight: | 448.509 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: RFFYIBOJHUSIGD-PHDUQKSESA-N
| |
(1 supplier)
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoxy]oxane-3,4,5-triol | CAS Registry Number: 135743-09-8
Synonyms: Juniperoside, 3-(3,4,5-Trimethoxyphenyl)-2-propenyl beta-D-glucopyranoside
Molecular Formula: | C18H26O9 | Molecular Weight: | 386.397 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: SGVIOKXMBPTKTD-BJKOHBGFSA-N
| |
(4 suppliers)
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 113349-27-2
Synonyms: Citruin D, MEGxp0_000296, CHEMBL3581237, ACon1_000058, MolPort-001-740-471, ZINC31155907, MCULE-1689485269, NCGC00168834-01, NP-000754, BRD-K30620592-001-01-6
Molecular Formula: | C16H22O8 | Molecular Weight: | 342.344 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: JOIDTHZGWZZGMU-FAOXUISGSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(3E,11E)-1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 142928-28-7
Synonyms: AC1O5XJJ, (2R,3R,4S,5S,6R)-2-[(3E,11E)-1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula: | C19H22O8 | Molecular Weight: | 378.373180 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: OMZZZQVIHAHEOK-KIJMVZGZSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers) | |
(7 suppliers)
IUPAC Name: [(2S)-2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 114420-66-5
Synonyms: Regaloside A, NSC626437, AC1NUR6L, NSC-626437, [(2S)-2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Molecular Formula: | C18H24O10 | Molecular Weight: | 400.377160 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: PADHSFRQMFRWLS-MUWVXHEGSA-N
| |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 117591-85-2
Synonyms: Regaloside C
Molecular Formula: | C18H24O11 | Molecular Weight: | 416.379 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: DVLNCWXFKKSRQB-NSVVQGBUSA-N
| |
(0 suppliers)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3R)-3-(3,5-dihydroxyphenyl)-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 168010-11-5
Synonyms: Foeniculoside II
Molecular Formula: | C48H42O14 | Molecular Weight: | 842.850 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 14 |
InChIKey: LIMXEMROHIJDBW-AFLNQHFFSA-N
| |
(0 suppliers)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(2R,3R)-2-(4-hydroxyphenyl)-4-[(2S,3S)-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydro-1-benzofuran-3-yl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydro-1-benzofuran-3-yl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 168010-13-7
Synonyms: Foeniculoside IV
Molecular Formula: | C60H62O24 | Molecular Weight: | 1167.132 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 24 |
InChIKey: OERCOQRGXRNZRU-NYTGZKTKSA-N
| |
(0 suppliers)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(2R,3R)-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydro-1-benzofuran-3-yl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 168010-12-6
Synonyms: Foeniculoside III
Molecular Formula: | C54H52O19 | Molecular Weight: | 1004.991 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 19 |
InChIKey: VAKPECSFQPSYGO-DMVHCIHPSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(2S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 100414-78-6
Synonyms: phlomisoside II, SCHEMBL1674811
Molecular Formula: | C32H50O12 | Molecular Weight: | 626.740 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: PKWXQLMEMSFVCA-CEWCVDCNSA-N
| |