PRODUCT NAME | CAS Registry Number |
(1 supplier)
Synonyms: 3-O-Anisoyljesaconitine, BRN 4778394, Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 3,14-di(4-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-
Molecular Formula: | C43H55NO14 | Molecular Weight: | 809.895100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 15 |
InChIKey: SGMHCUIZVQCKKQ-MRKLIROYSA-N
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(2 suppliers)
Synonyms: UNII-V6D7XHX354, V6D7XHX354, Aconitine nitrate, Aconitine nitrate [MI], Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1alpha,3alpha,6alpha,14alpha,15alpha,16beta)-, nitrate (salt)
Molecular Formula: | C34H48N2O14 | Molecular Weight: | 708.749920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 15 |
InChIKey: USMXXSBPNFTBIA-PHFVEKHWSA-N
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(0 suppliers)
Synonyms: Balfourine
Molecular Formula: | C33H45NO10 | Molecular Weight: | 615.720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: NJYZKZQUSDVDQW-JLONTHJPSA-N
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(1 supplier)
Synonyms: Deoxyaconine, Pseudaconine, Pseudoaconine, BRN 0057849, Aconitane-3,8,13,14-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, (1-alpha,3-alpha,6-alpha,14-alpha,16-beta)-, AC1L1YOK, LS-14027, 4-21-00-02888 (Beilstein Handbook Reference)
Molecular Formula: | C25H41NO8 | Molecular Weight: | 483.594940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: WZGCQIYOKDLWMF-QTIOXICHSA-N
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(2 suppliers)
Synonyms: Finaconitine, CID441733, C08684
Molecular Formula: | C33H46N2O10 | Molecular Weight: | 630.725740 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: IUJWSEFNAUXHTB-PEOOALOTSA-N
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Synonyms: Puberaconitidine, Aconitane-4-methanol, 20-ethyl-7-hydroxy-1,6,8,14,16-pentamethoxy-, alpha-(2-((3-carboxy-1-oxopropyl)amino)benzoate), (1alpha,6beta,14alpha,16beta)-
Molecular Formula: | C37H52N2O11 | Molecular Weight: | 700.815580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: PFBAICRBYGSZFK-JVEKQUOHSA-N
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Synonyms: AC1L4HGN
Molecular Formula: | C31H47NO9 | Molecular Weight: | 577.706180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: LCGCCJQUIPIHIB-UHFFFAOYSA-N
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Synonyms: Nordhagenine C
Molecular Formula: | C26H39NO8 | Molecular Weight: | 493.597 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: FMXCPANAUUDARO-GUXIHRGDSA-N
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Synonyms: Delelatine
Molecular Formula: | C24H37NO6 | Molecular Weight: | 435.561 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RLBOHEVJVBXZQZ-FCXNFKKQSA-N
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(0 suppliers)
Synonyms: Delphiperegrine
Molecular Formula: | C34H47NO8 | Molecular Weight: | 597.749 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: WNJQRAJXNHTDHD-GSWXQDNXSA-N
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Synonyms: Glaudelsine
Molecular Formula: | C36H48N2O10 | Molecular Weight: | 668.784 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: SIUYRGJHHSURRD-ILJNSRDKSA-N
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Synonyms: Leucostine A
Molecular Formula: | C27H43NO8 | Molecular Weight: | 509.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: BXWPDMXKEZYVBB-JJQLKCKLSA-N
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(3 suppliers)
Synonyms: Ambiguine, CID155105, Aconitane-7,14-diol, 20-ethyl-1,6,8,16-tetramethoxy-4-(methoxymethyl)-,14-acetate, (1alpha,6beta,14alpha,16beta)-
Molecular Formula: | C28H45NO8 | Molecular Weight: | 523.658800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: PZQUJIBUDVFDII-UHFFFAOYSA-N
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IUPAC Name: (1S,2R,4S,5S,6S,8R,9R,13S,16S,17R,18S)-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9-triol;perchloric acid | CAS Registry Number: 5005-20-9
Synonyms: Browniine perchlorate, 16-Ethyl-1,6,19-trimethoxy-4-(methoxymethyl)aconitane-7,8,10-triol (1beta,6beta,10alpha,19beta)-, perchlorate (salt), Aconitane-7,8,10-triol, 16-ethyl-1,6,19-trimethoxy-4-(methoxymethyl)-, (1beta,6beta,10alpha,19beta)-, perchlorate (salt)
Molecular Formula: | C25H42ClNO11 | Molecular Weight: | 568.100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: BAUMYAAOQVINKJ-OHIMEBFSSA-N
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(3 suppliers)
Synonyms: Ajacusine, Aconitane-7,8,14-triol, 20-ethyl-1,6,16-trimethoxy-4-(((2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl)oxy)methyl)-, 14-benzoate, (1beta,14alpha,16beta)-
Molecular Formula: | C43H52N2O11 | Molecular Weight: | 772.892 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: UTXPEZCSRQUREP-USXLYEPZSA-N
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(1 supplier)
Synonyms: Elanine
Molecular Formula: | C41H56N2O11 | Molecular Weight: | 752.902 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: JOSBTZULDGZZRE-KTHONVBPSA-N
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(1 supplier)
IUPAC Name: [(1S,2R,3R,4S,5R,6S,8R,9S,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-4-(2-methylpropanoyloxy)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 254876-71-6
Synonyms: XHBNFOLVAHXXMZ-AJVMQKFISA-, 14-Deacetyl-14-isobutyrylnudicauline, Aconitane-7,8,14-triol, 20-ethyl-1,6,16-trimethoxy-4-(((2-((3S)-3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl)oxy)methyl)-, 14-(2-methylpropanoate), (1alpha,6beta,14alpha,16beta)-, InChI=1/C40H54N2O11/c1-8-41-18-37(19-52-35(46)22-11-9-10-12-25(22)42-28(43)15-21(4)33(42)44)14-13-27(50-6)39-24-16-23-26(49-5)17-38(47,29(24)30(23)53-34(45)20(2)3)40(48,36(39)41)32(51-7)31(37)39/h9-12,20-21,23-24,26-27,29-32,36,47-48H,8,13-19H2,1-7H3/t21-
Molecular Formula: | C40H54N2O11 | Molecular Weight: | 738.900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: XHBNFOLVAHXXMZ-AJVMQKFISA-N
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