PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-hydroxy-N-[(2S,3R,4E,8E,10E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8,10-trien-2-yl]icosanamide | CAS Registry Number: 152247-26-2
Synonyms: Ophidiacerebroside A
Molecular Formula: | C45H83NO9 | Molecular Weight: | 782.157 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: HXERECODZWDGTP-AWAJSSJXSA-N
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(1 supplier)
IUPAC Name: (2R)-2-hydroxy-N-[(2S,3R,4E,8E,10E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8,10-trien-2-yl]tricosanamide | CAS Registry Number: 152247-28-4
Synonyms: Ophidiacerebroside D
Molecular Formula: | C48H89NO9 | Molecular Weight: | 824.238 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: XNIMFYVRNMOOBY-LSOIBTFESA-N
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(8 suppliers)
Synonyms: Ophiobolin A, Cochliobolin A, Cochliobolin, Ophiobolin, O1380_SIGMA, CHEBI:7777, MolPort-003-959-064, NSC 114340, CID5281387, LMPR0105050001, NSC-114340, Ophiobolin-?A from Helminthosporium sp., LS-98358, C09145, Ophiobola-7,19-dien-25-al, 14,18-epoxy-3-hydroxy-5-oxo-, (18R)-, (18R)-14,18-epoxy-3-hydroxy-5-oxoophiobola-7,19-dien-25-al, (18R)-3-hydroxy-5-oxo-14,18-epoxyophiobola-7,19-dien-25-al, Spiro(dicyclopenta(a,d)cyclooctene-3(2H),2'(3'H)-furan)-6-carboxaldehyde, 1,3a,4,4',5',6a,7,8,9a,10,10a-dodecahydro-9-hydroxy-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-, (2'S,3'S,3aR,5'R,6aS,9R,9aS,10aR)-
Molecular Formula: | C25H36O4 | Molecular Weight: | 400.550940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MWYYLZRWWNBROW-BDZRSQQBSA-N
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(8 suppliers)
Synonyms: Ophiobolin B, CTK8G2197, AG-F-96434
Molecular Formula: | C25H38O4 | Molecular Weight: | 402.566820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SXRLPRKYTRWOES-OTRLCWIBSA-N
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(8 suppliers)
Synonyms: Ophiobolin C, CID6440957, 3-Hydroxy-5-oxo-ophiobola-7,19-dien-25-al, Ophiobola-7,19-dien-25-al, 3-hydroxy-5-oxo-
Molecular Formula: | C25H38O3 | Molecular Weight: | 386.567420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PLWMYIADTRHIMY-LPPUBPALSA-N
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(2 suppliers)
Synonyms: Ophiobolene, C16818
Molecular Formula: | C25H42O | Molecular Weight: | 358.600380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JNYWQVTXIGGOTC-AIKDQUDGSA-N
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(5 suppliers)
Synonyms: Ophiobolin G
Molecular Formula: | C25H34O2 | Molecular Weight: | 366.545 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKNMPQSLAZUFIT-XBNXTXOTSA-N
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(7 suppliers)
Synonyms: OPHIOBOLINH, AmbotzLS-1158, MolPort-008-268-232
Molecular Formula: | C25H38O3 | Molecular Weight: | 386.567420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IBUCSLMTZXQXRS-DMUKEWMYSA-N
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(4 suppliers)
Synonyms: Ophiocarpine, l-Ophiocarpine, CID10164, LS-43477, 13-Berbinol, 9,10-dimethoxy-2,3-(methylenedioxy)-, 13a-alpha-BERBIN-13-beta-OL, 9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-13-ol, 9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol
Molecular Formula: | C20H21NO5 | Molecular Weight: | 355.384440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FLSSXYPKPLFNLK-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 75239-63-3
Synonyms: Ophiogonanone A, Ophiopogonanone A, N1934, C17475
Molecular Formula: | C18H16O6 | Molecular Weight: | 328.316040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QBRLTNYECODTFP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 84-33-3
Synonyms: SCHEMBL9462530
Molecular Formula: | C15H8O5 | Molecular Weight: | 268.224 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BLCNBYUENJBFPA-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: Ophiopogonin D, CID3080802, LS-193522, 11054-29-8, 11088-12-3, beta-D-Galactopyranoside, (1beta,3beta,25R)-3-hydroxyspirost-5-en-1-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-6-deoxy-
Molecular Formula: | C44H70O16 | Molecular Weight: | 855.017000 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 16 |
InChIKey: HCPWJYIKDZWRLK-OFTVQJMASA-N
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(4 suppliers)
IUPAC Name: 5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 88700-33-8
Synonyms: 1316759-83-7, 5,7-dihydroxy-6-methyl-3-(4-methoxybenzyl)-chroman-4-one, 2,3-Dihydro-3-(4-methoxybenzyl)-5,7-dihydroxy-6-methyl-4H-1-benzopyran-4-one
Molecular Formula: | C18H18O5 | Molecular Weight: | 314.337 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OOHKTNVQRTUZRS-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-4-oxo-2,3-dihydrochromene-8-carbaldehyde | CAS Registry Number: 477336-75-7
Molecular Formula: | C19H16O7 | Molecular Weight: | 356.330 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: AQUXTCZWTTUERG-UHFFFAOYSA-N
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IUPAC Name: 5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 588706-66-5
Synonyms: ophiopogonanone E, AC1NSUOP, CHEMBL1094630, 5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydrochromen-4-one
Molecular Formula: | C19H20O7 | Molecular Weight: | 360.362 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: FMFZMWWKEGLLRS-UHFFFAOYSA-N
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(9 suppliers)
Synonyms: Ophiopogonin A, AKOS016010663, AK120357, C17041
Molecular Formula: | C41H64O13 | Molecular Weight: | 764.939060 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 13 |
InChIKey: KSIVGTKSVYIZEB-GDUJLLAZSA-N
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(13 suppliers)
Synonyms: CID3081483, beta-D-Galactopyranoside, (1beta,3beta,25R)-3-hydroxyspirost-5-en-1-yl 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-
Molecular Formula: | C39H62O12 | Molecular Weight: | 722.902380 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: OWGURJWJHWYCIQ-ALQLZCPRSA-N
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Synonyms: ProsapogeninANLG of diocin, beta-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-
Molecular Formula: | C39H62O12 | Molecular Weight: | 722.902380 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: HDXIQHTUNGFJIC-TVLMTDADSA-N
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(8 suppliers)
Synonyms: OPHIOPOGONINC
Molecular Formula: | C46H72O17 | Molecular Weight: | 897.053680 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 17 |
InChIKey: MQTJXIHSKXORQL-RFMZWHELSA-N
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(18 suppliers)
Synonyms: deacetylophiopogonin c pound notojv-v
Molecular Formula: | C44H70O16 | Molecular Weight: | 855.028 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 16 |
InChIKey: FHKHGNFKBPFJCB-BVTJHEIRSA-N
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(10 suppliers)
IUPAC Name: 2-[5-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,6R,8S,9S,12R,13R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 65604-80-0
Synonyms: Liriope muscari baily saponins C, 87480-46-4
Molecular Formula: | C44H70O16 | Molecular Weight: | 855.028 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 16 |
InChIKey: DQYACEDUQHWXQZ-GMOYJHLQSA-N
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IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,5R,8S,8aS)-5,8-dihydroxy-4a,8-dimethyl-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 791849-22-4
Molecular Formula: | C21H38O8 | Molecular Weight: | 418.527 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: DQRUOTCFENUXKV-NAQWSYDFSA-N
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IUPAC Name: sodium [(2S,3S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-2,3-disulfonatooxy-17-[(2R)-5,6,6,7-tetramethyloctan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl] sulfate | CAS Registry Number: 162232-39-5
Synonyms: Ophirapstanol trisulfate, Ophirapstanol trisulfate.3Na, CID157685, 25-(1-Methylethyl)ergostane-2,3,6-triol tris(hydrogen sulfate), trisodium salt, (2beta,3alpha,6alpha,24xi)-, Ergostane-2,3,6-triol, 25-(1-methylethyl)-, tris(hydrogen sulfate), trisodium salt, (2beta,3alpha,6alpha,24xi)-
Molecular Formula: | C31H53NaO12S3-2 | Molecular Weight: | 736.930090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: AWEJMHFFJIHOBO-GMYSSTHYSA-K
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