Cucurbitacins
Description:
Polycyclic compounds containing the tetracyclic cucurbitane nucleus skeleton, 19-(10->9b)-abeo-10alanost-5-ene (also known as 9b-methyl-19-nor lanosta-5-ene), with a variety of oxygenation functionalities at different positions.
Popular Products
- Dihydrocucurbitacin BCAS: 13201-14-4 Formula: C32H48O8 Molecular Weight: 560.700Out of Stock Item #: D1058203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)OC(C)(C)CCC(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H](C(=O)C4(C)C)O)C)C)C)O)O
- InChIKey
- QZJJDOYZVRUEDY-NRNCYQGDSA-N
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- CID 5281317CAS: 5988-76-1 PubChem CID: 5281317Out of Stock Item #: C1247436View ProductPricing & Pack Sizes
Technical Identifiers
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- SMILES
- CC(=O)OC(C)(C)C=CC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3CCC(C4(C)C)O)CO)C)C)O)O
- InChIKey
- DGIGXLXLGBAJJN-TUOUHCSQSA-N
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- Cucurbitacin ASolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C709546View ProductPricing & Pack Sizes
Technical Identifiers
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- SMILES
- CC(=O)OC(C)(C)C=CC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3CC(C(=O)C4(C)C)O)CO)C)C)O)O
- InChIKey
- IHTCCHVMPGDDSL-IVNGUWCNSA-N
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- Isocucurbitacin BCAS: 17278-28-3 Formula: C32H46O8 Molecular Weight: 558.71Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: I664389View ProductPricing & Pack Sizes
Technical Identifiers
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- SMILES
- CC(=O)OC(C)(C)C=CC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3CC(=O)C(C4(C)C)O)C)C)C)O)O
- InChIKey
- WTBZNVRBNJWSPF-DZEACCAPSA-N
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- Mogroside IIIA1Solid ≥98%In Stock Item #: M664459View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(C(C)(C)O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)C4CCC5(C4(CC(C6(C5CC=C7C6CCC(C7(C)C)O)C)O)C)C
- InChIKey
- DDDXYRAMQRKPDO-MQMWZZRVSA-N
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- Synonyms
- 11-O-Mogroside IIIA1 | (2R,3R,4S,5S,6R)-2-(((2R,3S,4S,5R,6S)-6-(((3R,6R)-6-((3S,8S,9R,10R,11R,13R,14S,17R)-3,11-Dihyd...
- Mogroside IACAS: 88901-46-6 Formula: C36H62O9 Molecular Weight: 638.87Solid ≥98%In Stock Item #: M664452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(C(C)(C)O)OC1C(C(C(C(O1)CO)O)O)O)C2CCC3(C2(CC(C4(C3CC=C5C4CCC(C5(C)C)O)C)O)C)C
- InChIKey
- UNCMRQFSKAVFQU-QZGPORMMSA-N
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- Mogroside IIACAS: 1613527-65-3 PubChem CID: 138911437Out of Stock Item #: M664454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(C(C)(C)O)OC1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O)C3CCC4(C3(CC(C5(C4CC=C6C5CCC(C6(C)C)O)C)O)C)C
- InChIKey
- NZDCGZOHJTWGOX-KZQQMABOSA-N
- InChI
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- Mogroside IIA1CAS: 88901-44-4 Formula:In Stock Item #: M664455View ProductPricing & Pack Sizes
Technical Identifiers
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- InChIKey
- NWPTUAQJIALPLJ-NCHDIWMLSA-N
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- Synonyms
- (2S,3R,4S,5S,6R)-2-(((3R,6R)-6-((3S,8S,9R,10R,11R,13R,14S,17R)-3,11-Dihydroxy-4,4,9,13,14-pentamethyl-2,3,4,7,8,9,10,...
- Cucurbitacin DOut of Stock Item #: C651710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1(C2=CCC3C4(CC(C(C4(CC(=O)C3(C2CC(C1=O)O)C)C)C(C)(C(=O)C=CC(C)(C)O)O)O)C)C
- InChIKey
- SRPHMISUTWFFKJ-QJNWWGCFSA-N
- InChI
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- Synonyms
- (23E)-2beta,16alpha,20,25-tetrahydroxy-10alpha-cucurbita-5,23-diene-3,11,22-trione | NSC 308606 | 19-Nor-9-beta,10-al...
- 3α-HydroxymogrolOut of Stock Item #: H651170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(C(C)(C)O)O)C1CCC2(C1(CC(C3(C2CC=C4C3CCC(C4(C)C)O)C)O)C)C
- InChIKey
- JLYBBRAAICDTIS-HYBNOKSXSA-N
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- Cucurbitacin Q1Out of Stock Item #: C649975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)OC(C)(C)C=CC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3CC(C(C4(C)C)O)O)C)C)C)O)O
- InChIKey
- LMJMTWXDWFWZHV-OBTWUPKTSA-N
- InChI
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- cucurbitacin BMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: C609617View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H](C(=O)C4(C)C)O)C)C)C)O)O
- InChIKey
- IXQKXEUSCPEQRD-DKRGWESNSA-N
- InChI
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- Synonyms
- Cuc B | NSC 144154 | SCHEMBL231815 | Cucurbitacin B | AKOS015897085 | Cucurbitacine (B) | CUCURBITACIN R - DATISCA PR...
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