PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[(2R,8S,8aR)-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl]propan-2-ol | CAS Registry Number: 10219-71-3
Synonyms: Eremoligenol, MQWIFDHBNGIVPO-NJZAAPMLSA-N
Molecular Formula: | C15H26O | Molecular Weight: | 222.372 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MQWIFDHBNGIVPO-NJZAAPMLSA-N
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(5 suppliers)
Synonyms: eremomycin, AC1LA982, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-.alpha.-L-arabino-hexopyranosyl)-19-dechloro-, (4''R)-
Molecular Formula: | C73H89ClN10O26 | Molecular Weight: | 1557.992160 [g/mol] | H-Bond Donor: | 20 | H-Bond Acceptor: | 29 |
InChIKey: UECIPBUIMXSXEI-NZDSIAOJSA-N
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(4 suppliers)
Synonyms: Eremomycin aglycone, Eremomycin aglycon, Eremomycin aglycon analogue, Glycopeptide aglycon derivative, CHEBI:123145, AIDS181210, AIDS-181210, CID147915, Vancomycin, 44-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyl)-19-dechloro-, Vancomycin, 44-O-de[2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-.alpha.-lyxo-hexopyranosyl)-.beta.-glucopyranosyl]-19-dechloro-
Molecular Formula: | C53H53ClN8O17 | Molecular Weight: | 1109.484320 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 18 |
InChIKey: RWFDKJBPMLNBSI-GAZOPBORSA-N
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(1 supplier)
Synonyms: CID509531, Eremomycin aglycone hexapeptide, 29-(2-admantyl)methyl-, Vancomycin, 44-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-.alpha.-L-lyxo-hexopyranosyl)-.beta.-D-glucopyranosyl)-19-dechloro-49-de(4-methyl-2-(methylamino)-1-oxopentyl)-29-(tricyclo(3.3.1.13,7)dec-2-ylmethyl)-
Molecular Formula: | C57H56ClN7O16 | Molecular Weight: | 1130.544840 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 17 |
InChIKey: VADYNDIXZGALFR-ORAWRPTHSA-N
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(1 supplier)
Synonyms: CID509532, Eremomycin aglycone hexapeptide, 26-methylamino carbonyl-, 29-(2-admantyl)methyl-, Vancomycin, 44-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-.alpha.-L-lyxo-hexopyranosyl)-.beta.-D-glucopyranosyl)-26-decarboxy-19-dechloro-49-de(4-methyl-2-(methylamino)-1-oxopentyl)-26-((methylamino)carbonyl)-29-(tricyclo(3.3.1.13,7)dec-2-ylmethyl)-
Molecular Formula: | C58H59ClN8O15 | Molecular Weight: | 1143.586660 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 16 |
InChIKey: HQTCIKMYIHXVON-TUUDCCPRSA-N
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(1 supplier)
Synonyms: AIDS181211, AIDS-181211, Eremomycin aglycone, 29-(1-biphenyl-4-ylmethyl-4-piperazinyl)methyl-, Eremomycin aglycone, 29-[1-biphenyl-4-ylmethyl-4-piperazinyl]methyl-, Vancomycin, 29-((4-((1,1'-biphenyl)-4-ylmethyl)-1-piperazinyl)methyl)-44-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyl)-19-dechloro-, Vancomycin, 29-[[4-([1,1'-biphenyl]-4-ylmethyl)-1-piperazinyl]methyl]-44-O-de[2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-.alpha.-L-lyxo-hexopyranosyl)-.beta.-D-glucopyranosyl]-19-dechloro-
Molecular Formula: | C71H73ClN10O17 | Molecular Weight: | 1373.849120 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 20 |
InChIKey: SPNIZYIIWXHGSI-WAAFOFQNSA-N
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(1 supplier)
Synonyms: Eremomycin deriv., AIDS181242, AIDS-181242, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-.alpha.-L-arabino-hexopyranosyl)-26-[[[(4'-chloro[1,1'-biphenyl]-4-yl)methyl]amino]carbonyl]-26-decarboxy-19-dechloro-,(4"R)-, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-26-((((4'-chloro(1,1'-biphenyl)-4-yl)methyl)amino)carbonyl)-26-decarboxy-19-dechloro-,(4R)-
Molecular Formula: | C86H99Cl2N11O25 | Molecular Weight: | 1757.670960 [g/mol] | H-Bond Donor: | 20 | H-Bond Acceptor: | 28 |
InChIKey: YBCJJQKPOWQKKJ-FXZUCRGVSA-N
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(0 suppliers)
Synonyms: AC1LA98K, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-.alpha.-L-arabino-hexopyranosyl)-19-dechloro-29-[(decylamino)methyl]-, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-19-dechloro-29-((decylamino)methyl)-
Molecular Formula: | C84H112ClN11O26 | Molecular Weight: | 1727.299180 [g/mol] | H-Bond Donor: | 21 | H-Bond Acceptor: | 30 |
InChIKey: JTDAROZMRNESRQ-KEEUIRLWSA-N
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(2 suppliers)
IUPAC Name: (3S,4R,4aR,8aR)-4-[2-(furan-3-yl)ethyl]-3,4,8,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione | CAS Registry Number: 80594-75-8
Synonyms: Eremone
Molecular Formula: | C20H26O3 | Molecular Weight: | 314.425 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGEIVVNYXVWYQO-FCDRMGDPSA-N
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(1 supplier)
IUPAC Name: (3S,3aS,4aR,5S,9aS)-3,4a,5-trimethyl-3,3a,4,5,6,7,8,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 90377-05-2
Synonyms: Eremophilanolide
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.339 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RQEWSAVTNKKKGY-ZWHRIJBZSA-N
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(5 suppliers)
IUPAC Name: (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene | CAS Registry Number: 10219-75-7
Synonyms: UNII-OPI7MD81JT, ZINC49538670, AKOS015903138, I14-18983
Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QEBNYNLSCGVZOH-GZBFAFLISA-N
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(2 suppliers)
IUPAC Name: (4aR,5S,8aR,9aS)-3,4a,5-trimethyl-4,5,6,7,8,8a,9,9a-octahydro-1H-benzo[f]indol-2-one | CAS Registry Number: 65012-44-4
Synonyms: Eremophilene lactam
Molecular Formula: | C15H23NO | Molecular Weight: | 233.355 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QUWSNKVMOSZWAM-XPGAZNKBSA-N
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(4 suppliers)
IUPAC Name: (4aR,5S,8aR,9aS)-3,4a,5-trimethyl-4,5,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 4871-90-3
Synonyms: Eremophilenolide, CID442210, C09409
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEQDXSFIHGWHDV-XPGAZNKBSA-N
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(2 suppliers)
IUPAC Name: (3S,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydronaphthalen-1-one | CAS Registry Number: 562-23-2
Synonyms: Eremophilone, SCHEMBL408672
Molecular Formula: | C15H22O | Molecular Weight: | 218.340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BSUGIIZTULADOL-YWPYICTPSA-N
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(3 suppliers) | |
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(1 supplier)
IUPAC Name: [(3Z)-3-[(2E)-2-[1-[(E)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl] hydrogen sulfate
Synonyms: Vitamin D2 sulfate
Molecular Formula: | C28H44O4S | Molecular Weight: | 476.700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JCNSXPADDANKHU-AAGLSAJLSA-N
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(2 suppliers)
IUPAC Name: methyl (3R,4S,4aS)-7-[(5S,6S,8S,8aR,10aS)-1,5,8,8a-tetrahydroxy-10a-methoxycarbonyl-6-methyl-9-oxo-5,6,7,8-tetrahydroxanthen-2-yl]-4,8,9-trihydroxy-3-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 14153-18-5
Synonyms: Ergochrome AD
Molecular Formula: | C32H32O15 | Molecular Weight: | 656.593 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 15 |
InChIKey: DHVUAPZQNSHFRP-UZAXJSHNSA-N
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(1 supplier) | |
(1 supplier)
Synonyms: Ergochrome CD
Molecular Formula: | C31H30O15 | Molecular Weight: | 642.566 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 15 |
InChIKey: GCOMNERQHRMWBB-MZKWTEIKSA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: UNII-Y0ON549T8S, Y0ON549T8S, Ergochrysin A, Ergochrome AC, 3419-11-2, 4Ah-xanthene-4a-carboxylic acid, 7-(1,2,3,4,9,9a-hexahydro-4,8,9a-trihydroxy-3-methyl-9,11-dioxo-1,4a-(epoxymethano)-4ah-xanthen-7-yl)-2,3,4,9-tetrahydro-1,4,8-trihydroxy-3-methyl-9-oxo-, methyl ester
Molecular Formula: | C31H28O14 | Molecular Weight: | 624.551 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 14 |
InChIKey: VXKIQYSBKFCDST-XQRLWPQJSA-N
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(2 suppliers)
Synonyms: Ergoclavin, Ergoclavine, Ergosine mixt. with ergosinine, Ergosinine Mixt. With Ergosine, CID165673, LS-64552, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'-alpha)-, mixt. with (5'-alpha,8-alpha)-12'-hydroxy-2'-methyl-5'-(2-methylpropyl)ergotaman-3',6',18-trione
Molecular Formula: | C60H74N10O10 | Molecular Weight: | 1095.290560 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: LSFUOCCIMVIZMK-UKXVGAOYSA-N
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(7 suppliers)
Synonyms: Ergocornin, Biomol-NT_000006, MLS000069342, MLS001076288, BPBio1_001133, EINECS 209-272-7, MolPort-002-533-522, NSC 407316, CID73453, BRN 0078784, LS-64543, SMR000058938, C09162, 4-25-00-00963 (Beilstein Handbook Reference), BRD-K19360254-001-01-3, 12'-Hydroxy-2',5'-alpha-bis(1-methylethyl)ergotaman-3',6',18-trione, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'-alpha)-
Molecular Formula: | C31H39N5O5 | Molecular Weight: | 561.671860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: UJYGDMFEEDNVBF-OGGGUQDZSA-N
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(2 suppliers)
Synonyms: UNII-7HR4DYZ9AC, Ergocornine esylate, Ergocornine ethanesulfonate, 7HR4DYZ9AC, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'alpha)-, monoethanesulfonate (salt), Indolo(4,3-fg)quinoline-9-carboxamide, 4,6,6a,7,8,9-hexahydro-7-methyl-N-(octahydro-3,6-diisopropyl-1,4,7-trioxo-1H,3H-pyrrolo(2,1-C)(1,4,7)oxadiazonin-3-yl)-, compd. with ethanesulfonic acid (1:1)
Molecular Formula: | C33H45N5O8S | Molecular Weight: | 671.804100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: SWXRNTKMPGEPMV-CWNVUFIVSA-N
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(1 supplier)
Synonyms: Ergocornine maleate, Ergocornine hydrogen maleate, Ergocornine hydrogen maleinate, CHEBI:337054, CID6441704, LS-64544, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'-alpha)-, (Z)-2-butenedioate (1:1) (salt), Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'-alpha)-, (Z)-2-butenedioate
Molecular Formula: | C35H43N5O9 | Molecular Weight: | 677.744020 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: FZRTUCBIWXGZGU-FCMFDKCCSA-N
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(3 suppliers)
Synonyms: Ergocornine mesylate, Ergocornine methanesulphonate, Ergocornine methanesulfonate, Ergocornine methanesulfonate (salt), EINECS 218-625-4, EINECS 220-296-7, CID197756, LS-64545, 12'-Hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione methanesulphonate, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'-alpha)-, methanesulfonate (salt), 12'-Hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione monomethanesulphonate, 2706-67-4
Molecular Formula: | C32H43N5O8S | Molecular Weight: | 657.777520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: JSSWJSBXBKEBMS-JDFJKJGNSA-N
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(1 supplier)
Synonyms: Ergocornine, tartrate
Molecular Formula: | C35H45N5O11 | Molecular Weight: | 711.758700 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: WSMUEVXJQAQQQM-CWNVUFIVSA-N
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(7 suppliers)
Synonyms: Ergocorninine, Isoergocornine, Ergocornine, EINECS 209-273-2, CID164671, (8alpha)-12'-Hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'alpha,8alpha)-
Molecular Formula: | C31H39N5O5 | Molecular Weight: | 561.671860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: UJYGDMFEEDNVBF-XJUOHTAZSA-N
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(2 suppliers)
Synonyms: Ergocorninine methanesulfonate, Ergocornine methanesulfonate (salt), CID3057689, LS-64546, Ergotaman-3',6',18-trione, 2',5'-bis(1-methylethyl)-12'-hydroxy-, (5'-alpha,8-alpha)-, monomethanesulfonate (salt)
Molecular Formula: | C32H43N5O8S | Molecular Weight: | 657.777520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: JSSWJSBXBKEBMS-YXCCQSEOSA-N
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(5 suppliers)
Synonyms: Ergocristine, Ergocrystine, EINECS 208-120-7, NSC 93743, CID98255, NSC93743, BRN 0079046, LS-64290, 4-25-00-00966 (Beilstein Handbook Reference), Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'-alpha)-, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'.alpha.)-, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'alpha)-, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'alpha)- (9CI)
Molecular Formula: | C35H39N5O5 | Molecular Weight: | 609.714660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HEFIYUQVAZFDEE-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Ergocristine methanesulfonate, Ergocristine monomethanesulfonate, DIHYDROERGOCRISTINE MESYLATE, CID3044392, LS-64550, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'-alpha)-, monomethanesulfonate (salt)
Molecular Formula: | C36H43N5O8S | Molecular Weight: | 705.820320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: WECZKEGDCUZFPL-BCOWQPNKSA-N
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