PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride | CAS Registry Number: 14257-79-5
Synonyms: D(+)Glucosamine, Hydrochloride, D(+)Galactosamine, Hydrochloride, Chondrosamine hydrochloride, D-Mannosamine hydrochloride, D-(+)-Glucosamine hydrochloride, AC1MD4O7, Ambcb5152335, AGN-PC-00DPS0, 2-Amino-2-deoxy-D -mannose, D-Galactosamine, Hydrochloride, 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol Hydrochloride, MolPort-001-768-894, CCG-2258, .beta.-D-Galaltosamine hydrochloride, NSC283301, AKOS009031374, MCULE-8889939994, NSC-283301, .beta.-D-Galactopyranose, hydrochloride, Galactopyranose, hydrochloride, .beta.-D-
Molecular Formula: | C6H14ClNO5 | Molecular Weight: | 215.632060 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: QKPLRMLTKYXDST-UHFFFAOYSA-N
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IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(10R,13S,16R,17R)-3-hydroxy-17-[(2S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 142735-55-5
Synonyms: Alloside B, beta-D-Galactopyranoside, (1-beta,3-beta,16-beta,22S)-1-(beta-D-glucopyranosyloxy)-3,22-dihydroxycholest-5-en-16-yl, AC1MILIK, LS-71007, (2S,3R,4S,5R,6R)-2-[[(10R,13S,16R,17R)-3-hydroxy-17-[(2S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula: | C39H66O14 | Molecular Weight: | 758.932940 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 14 |
InChIKey: JPJDIOVDAAVUNF-VQEDGKDMSA-N
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IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(1S,2S,4S,6R,7S,8R,9S,12S,13R,14R,16R)-6,16-dihydroxy-7,9,13-trimethyl-6-[(3S)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-en-14-yl]oxy]-5-hydroxy-6-methyl-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 943914-99-6
Molecular Formula: | C50H82O22 | Molecular Weight: | 1035.184 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 22 |
InChIKey: QHSQBVMGDKVQGN-HIQNNYLPSA-N
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Synonyms: Karatavioside B
Molecular Formula: | C56H88O27 | Molecular Weight: | 1193.293 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 27 |
InChIKey: SSJGDBRFIOCMDR-MNCBWOJDSA-N
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IUPAC Name: [(3R,4R,5R,6S)-6-[[(2R,3S,4R,7S,8S,9S,10R,13R,14S,17R)-2,3-dihydroxy-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy]-4,5-dihydroxyoxan-3-yl] acetate | CAS Registry Number: 129744-13-4
Synonyms: Pachastrelloside A
Molecular Formula: | C41H66O14 | Molecular Weight: | 782.965 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: LZHKGRUPLPCFFX-BBXFIPTQSA-N
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Synonyms: Capsicoside C
Molecular Formula: | C52H88O24 | Molecular Weight: | 1097.252 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 24 |
InChIKey: NRLQDFHEVXBRDD-DUBYLPQGSA-N
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IUPAC Name: [(2R,6R)-6-[(3R,5S,7R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate | CAS Registry Number: 101691-14-9
Synonyms: Mosesin 4, WEAIGSXIPHVINK-IISMKYRPSA-, C17024, InChI=1/C35H60O10/c1-18(17-43-20(3)37)7-6-8-19(2)23-9-10-24-29-25(15-28(39)35(23,24)5)34(4)12-11-22(38)13-21(34)14-26(29)44-33-32(42)31(41)30(40)27(16-36)45-33/h18-19,21-33,36,38-42H,6-17H2,1-5H3/t18-,19-,21+,22-,23-,24?,25?,26-,27-,28+,29?,30+,31+,32-,33
Molecular Formula: | C35H60O10 | Molecular Weight: | 640.844900 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: WEAIGSXIPHVINK-IISMKYRPSA-N
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IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,6R)-7-acetyloxy-6-methylheptan-2-yl]-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 101691-13-8
Synonyms: Mosesin 3
Molecular Formula: | C37H62O11 | Molecular Weight: | 682.892 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: FBMPBCOCKACYIL-UNYLYERXSA-N
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IUPAC Name: [(2R,6R)-6-[(3R,7R,8R,9S,10R,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate | CAS Registry Number: 118593-90-1
Synonyms: Mosesin 5
Molecular Formula: | C35H58O10 | Molecular Weight: | 638.839 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: AWUDYIJPKCHKGI-KFCRRLATSA-N
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IUPAC Name: [(2R,3R,4R,5R,6R)-6-[[(7R,10R,12S,13R,17R)-17-[(2R,6R)-7-acetyloxy-6-methylheptan-2-yl]-3,12-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 101691-11-6
Synonyms: Mosesin 1, beta-D-Galactopyranoside, (3alpha,7alpha,12alpha,25R)-26-(acetyloxy)-3,12-dihydroxycholest-4-en-7-yl, 6-acetate
Molecular Formula: | C37H60O11 | Molecular Weight: | 680.865700 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: LRSSPUDWEXUPDK-UDZCFNNKSA-N
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IUPAC Name: 2-[4-hydroxy-2-[[8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 31660-87-4
Synonyms: AC1L9G82, NSC104798, NSC-104798, 2-[4-hydroxy-2-[[8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Molecular Formula: | C54H90O22 | Molecular Weight: | 1091.279200 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 22 |
InChIKey: XRVAIZXSTVHRLJ-UHFFFAOYSA-N
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