PRODUCT NAME | CAS Registry Number |
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Synonyms: Yuccaloiside B
Molecular Formula: | C57H94O27 | Molecular Weight: | 1211.352 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 27 |
InChIKey: ZBCWIOUFBGQFEV-VWNDISCJSA-N
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Synonyms: Yuccaloiside C
Molecular Formula: | C63H104O32 | Molecular Weight: | 1373.493 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 32 |
InChIKey: YWWXWHIMTHGKQY-VWKDHHNQSA-N
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Synonyms: AC1L4DYY, beta-D-Galactopyranoside, (3beta,5beta,25R)-spirostan-3-yl 6-deoxy-
Molecular Formula: | C33H54O7 | Molecular Weight: | 562.777660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: DFKNLZAVFFVGTH-GNWNVMBDSA-N
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IUPAC Name: [6-[3,15-dihydroxy-10,17-dimethyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate | CAS Registry Number: 101691-12-7
Synonyms: (2R,6R)-6-[(7beta,8xi,9xi,14xi,15beta,17beta)-7-(beta-D-galactopyranosyloxy)-3,15-dihydroxy-10,17-dimethylgon-5-en-17-yl]-2-methylheptyl acetate
Molecular Formula: | C35H58O10 | Molecular Weight: | 638.829020 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: BQSOBKPIUVTEJA-UHFFFAOYSA-N
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IUPAC Name: N-[5-[(2-fluorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide | CAS Registry Number: 6044-21-9
Synonyms: ZINC00730771, AC1LKWBP, CBMicro_041879, Oprea1_028035, STOCK2S-28085, MolPort-000-857-995, MolPort-002-563-205, STK039615, AKOS005383170, MCULE-2300373095, BIM-0041798.P001, N-(5-{[(2-fluorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide, N-[5-[(2-fluorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
Molecular Formula: | C17H20FN3OS2 | Molecular Weight: | 365.488603 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XMPPBIXEZQVXGO-UHFFFAOYSA-N
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IUPAC Name: [(2~{R},3~{S},4~{S},5~{R},6~{R})-3-[[(4~{a}~{R},6~{R},7~{R},8~{S},8~{a}~{S})-7,8-dibenzoyloxy-2-phenyl-4,4~{a},6,7,8,8~{a}-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-dibenzoyloxy-6-methoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 122204-48-2
Molecular Formula: | C55H48O16 | Molecular Weight: | 964.973 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: QJQRNDOTGIXZQX-RRTNICBESA-N
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