Pyranochromenes
Description:
Organic heterocyclic compounds containing a pyran ring fused to a chromene (1-benzopyran) moiety.
Ancestors:
Popular Products
- sanggenon ACAS: 76464-71-6 Formula: C25H24O7 Molecular Weight: 436.5Out of Stock Item #: S1234871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CC[C@@]12C3=C(C=C(C=C3)O)O[C@@]1(C(=O)C4=C(O2)C=C5C(=C4O)C=CC(O5)(C)C)O)C
- InChIKey
- WDKDKBZGSVJWSD-JWQCQUIFSA-N
- InChI
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- HamaudolCAS: 735-46-6 Formula: C15H16O5 Molecular Weight: 276.28Solid 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 #: H1349357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3,5-dihydroxy-2,2,8-trimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one
- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C(C3)O)(C)C)O
- InChIKey
- VOTLUFSYIRHICX-LBPRGKRZSA-N
- InChI
- 1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)18)5-12(17)15(2,3)20-10/h4,6,12,17-18H,5H2,1-3H3/t12-/m0/s1
- Synonyms
- (S)-3,5-Dihydroxy-2,2,8-trimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one
- Sec-O-GlucosylhamaudolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: S414352View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-5-hydroxy-2,2,8-trimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydropyrano[3,2-g]chromen-6-one
- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C(C3)OC4C(C(C(C(O4)CO)O)O)O)(C)C)O
- InChIKey
- QVUPQEXKTXSMKX-JJDILSOYSA-N
- InChI
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- Synonyms
- MFCD11042255 | C17484 | (3S)-5-hydroxy-2,2,8-trimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-y...
- Sec-O-Glucosylhamaudol10mM in DMSOIn Stock Item #: S426090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-5-hydroxy-2,2,8-trimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydropyrano[3,2-g]chromen-6-one
- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C(C3)OC4C(C(C(C(O4)CO)O)O)O)(C)C)O
- InChIKey
- QVUPQEXKTXSMKX-JJDILSOYSA-N
- InChI
- show more
- Synonyms
- MFCD11042255 | C17484 | (3S)-5-hydroxy-2,2,8-trimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-y...
- beta-RubromycinOut of Stock Item #: R275212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-8',10-dihydroxy-5',7'-dimethoxy-4',9,9'-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate
- SMILES
- COC1=CC(=C(C2=C1C(=O)C3=C(C2=O)OC4(C3)CCC5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O)OC
- InChIKey
- FXCBZGHGMRSWJD-MHZLTWQESA-N
- InChI
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- Synonyms
- DTXSID30181715 | HY-122482 | methyl (2S)-8',10-dihydroxy-5',7'-dimethoxy-4',9,9'-trioxospiro[3,4-dihydropyrano[4,3-g]...
- HeliquinomycinCAS: 178182-49-5 Formula: C33H30O17 Molecular Weight: 698.58Out of Stock Item #: H275011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(CC(O1)OC2C3=C(C4=C(C(=C3OC25C(CC6=C(O5)C(=C7C(=C6)C=C(OC7=O)C(=O)OC)O)O)O)C(=O)C(=CC4=O)OC)O)OC)O
- InChIKey
- MLFZQFHGXSVTGX-VJANPNJTSA-N
- InChI
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- Synonyms
- DTXSID00939048 | Heliquinomycin | Methyl 3'-[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-3,4',9',10-tetrahydroxy-7'-met...
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