PRODUCT NAME | CAS Registry Number |
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Synonyms: Citrusin II
Molecular Formula: | C37H44N8O7 | Molecular Weight: | 712.808 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: QRRCCRJORDBZGC-NELKFLMZSA-N
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IUPAC Name: (3S,6S,9S,12S,15S,18S)-15-benzyl-9-[(2S)-butan-2-yl]-3,18-bis[(1R)-1-hydroxyethyl]-6-methyl-12-(2-methylpropyl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone | CAS Registry Number: 139626-28-1
Synonyms: Citrusin I
Molecular Formula: | C34H53N7O9 | Molecular Weight: | 703.838 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: LZVXYGLCVNPQDY-ITUDXDSCSA-N
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IUPAC Name: 9-benzyl-15-butan-2-yl-6-methyl-12-propan-2-yl-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone | CAS Registry Number: 126594-35-2
Synonyms: Cleromyrine I, NSC626092, AIDS132394, AIDS-132394, CID362348, Cyclo(L-Ala-Gly-L-Pro-L-Ile-L-Val-L-Phe), NCI60_008241, 9-Benzyl-3-sec-butyl-6-isopropyl-12-methyltetradecahydropyrrolo[1,2-a][1,4,7,10,13,16]hexaazacyclooctadecine-1,4,7,10,13,16-hexone
Molecular Formula: | C30H44N6O6 | Molecular Weight: | 584.706960 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: PAPASISLWQPNNI-UHFFFAOYSA-N
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IUPAC Name: (3S,6S,9S,12S)-6-(1H-indol-2-ylmethyl)-3,9-dimethyl-12-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone | CAS Registry Number: 164991-89-3
Molecular Formula: | C24H32N6O5 | Molecular Weight: | 484.557 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 5 |
InChIKey: COCWHNZDSPDAKG-OACKDKIBSA-N
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IUPAC Name: (3S,6S,12S,15S)-15-(1H-indol-3-ylmethyl)-3,12-dimethyl-6-propan-2-yl-8,14-bis(sulfanylidene)-1,4,7,10,13-pentazacyclopentadecane-2,5,11-trione | CAS Registry Number: 189281-40-1
Synonyms: Thiosegetalin B2
Molecular Formula: | C24H32N6O3S2 | Molecular Weight: | 516.679 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 5 |
InChIKey: DVLSRSLCACDAHS-OACKDKIBSA-N
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IUPAC Name: 2-[3-[(3R,10S,13S)-3-(1H-indol-3-ylmethyl)-7-(4-methylpentyl)-2,5,9,12-tetraoxo-8-oxa-1,4,11-triazabicyclo[11.3.0]hexadecan-10-yl]propyl]guanidine | CAS Registry Number: 180714-97-0
Synonyms: kahalalide D, SCHEMBL3130578
Molecular Formula: | C31H45N7O5 | Molecular Weight: | 595.745 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: KIIFEJGTOKNNQA-AVAUZIEYSA-N
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