PRODUCT NAME | CAS Registry Number |
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(8 suppliers)
IUPAC Name: 2-[5-hydroxy-2-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 152580-79-5
Molecular Formula: | C48H78O18 | Molecular Weight: | 943.134 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 18 |
InChIKey: CXSXBHMYYCPTHP-UHFFFAOYSA-N
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(1 supplier)
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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(1 supplier)
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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(4 suppliers)
IUPAC Name: (2~{S},3~{R},4~{S},5~{S},6~{R})-2-[(2~{R},3~{R},4~{S},5~{S},6~{R})-2-[[(1~{R},2~{S},4~{R},7~{S},8~{R},9~{S},12~{S},13~{S},16~{S},18~{R})-3,6-dihydroxy-7,9,13-trimethyl-6-(3-methylbutyl)-5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan-16-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 163047-21-0
Molecular Formula: | C39H66O14 | Molecular Weight: | 758.943 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 14 |
InChIKey: ZNTKLBZCLHHWHW-VXGJCRGFSA-N
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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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