Sesquiterpenoids
Description:
Terpenes with three consecutive isoprene units.
Ancestors:
Popular Products
- MucrolidinCAS: 227471-20-7 Formula: C15H28O3 Molecular Weight: 256.38Solid 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 #: M1284321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4S,4aS,5S,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4,5-triol
- SMILES
- CC(C)C1CCC2(C(CCC(C2C1O)(C)O)O)C
- InChIKey
- SFPWDWLORNWKSK-DEPYFDJDSA-N
- InChI
- 1S/C15H28O3/c1-9(2)10-5-7-14(3)11(16)6-8-15(4,18)13(14)12(10)17/h9-13,16-18H,5-8H2,1-4H3/t10-,11+,12-,13+,14-,15-/m0/s1
- Synonyms
- 1β,4β,6α-trihydroxyeudesmane
- GrifolinCAS: 6903-07-7 Formula: C22H32O2 Molecular Weight: 328.500Out of Stock Item #: G1020100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol
- SMILES
- CC1=CC(=C(C(=C1)O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O
- InChIKey
- PZHNKNRPGLTZPO-VZRGJMDUSA-N
- InChI
- 1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-21(23)14-19(5)15-22(20)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+
- FuranodienonCAS: 24268-41-5 Formula: C15H18O2 Molecular Weight: 230.30Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: F1315834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,9Z)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one
- SMILES
- CC1=CC(=O)C2=C(CC(=CCC1)C)OC=C2C
- InChIKey
- XVOHELPNOXGRBQ-LXQMTTSMSA-N
- InChI
- 1S/C15H18O2/c1-10-5-4-6-11(2)8-14-15(13(16)7-10)12(3)9-17-14/h6-7,9H,4-5,8H2,1-3H3/b10-7-,11-6-
- Synonyms
- (5E,9E)-3,6,10-Trimethyl-7,8-dihydrocyclodeca[b]furan-4(11H)-one
- Artelinic AcidCAS: 120020-26-0 PubChem CID: 10341948Out of Stock Item #: A1319635View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxymethyl]benzoic acid
- SMILES
- CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OCC5=CC=C(C=C5)C(=O)O)C
- InChIKey
- UVNHKOOJXSALHN-ILQPJIFQSA-N
- InChI
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- Sporogen-AO 1CAS: 88418-12-6 PubChem CID: 177175Out of Stock Item #: S994115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-prop-1-en-2-yl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one
- SMILES
- CC1C(CCC2=CC(=O)C3(C(C12C)O3)C(=C)C)O
- InChIKey
- PCBDXYONDOCJPR-OANMRLRGSA-N
- InChI
- 1S/C15H20O3/c1-8(2)15-12(17)7-10-5-6-11(16)9(3)14(10,4)13(15)18-15/h7,9,11,13,16H,1,5-6H2,2-4H3/t9-,11+,13+,14+,15-/m0/s1
- GossypoloneCAS: 4547-72-2 Formula: C30H26O10 Molecular Weight: 546.5Out of Stock Item #: G1356302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(8-formyl-3-methyl-1,4,6,7-tetraoxo-5-propan-2-ylnaphthalen-2-yl)-2,3,5,8-tetrahydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
- SMILES
- CC1=C(C(=C2C(=C(C(=C(C2=C1O)C(C)C)O)O)C=O)O)C3=C(C(=O)C4=C(C(=O)C(=O)C(=C4C3=O)C=O)C(C)C)C
- InChIKey
- FKZWANMBYLDTNI-UHFFFAOYSA-N
- InChI
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- Illudin MCAS: 1146-04-9 PubChem CID: 344199Out of Stock Item #: I1066619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,5R)-1,5-dihydroxy-2,2,5,7-tetramethylspiro[1H-indene-6,1'-cyclopropane]-4-one
- SMILES
- CC1=C2C(C(C=C2C(=O)C(C13CC3)(C)O)(C)C)O
- InChIKey
- QVMDIQLUNODCTG-OCCSQVGLSA-N
- InChI
- 1S/C15H20O3/c1-8-10-9(7-13(2,3)12(10)17)11(16)14(4,18)15(8)5-6-15/h7,12,17-18H,5-6H2,1-4H3/t12-,14+/m1/s1
- DehydrovomifoliolCAS: 39763-33-2 PubChem CID: 688492Out of Stock Item #: D1050067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one
- SMILES
- CC1=CC(=O)CC(C1(C=CC(=O)C)O)(C)C
- InChIKey
- JJRYPZMXNLLZFH-URWSZGRFSA-N
- InChI
- 1S/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+/t13-/m1/s1
- CedrelanolCAS: 5937-11-1 Formula: C15H26O Molecular Weight: 222.370Out of Stock Item #: C976675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,4S,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
- SMILES
- CC1=C[C@H]2[C@@H](CC[C@]([C@@H]2CC1)(C)O)C(C)C
- InChIKey
- LHYHMMRYTDARSZ-XQLPTFJDSA-N
- InChI
- 1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14+,15-/m0/s1
- Delta-GuaieneOut of Stock Item #: D1019173View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,3aS,5R)-3,8-dimethyl-5-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene
- SMILES
- CC1CCC2=C(CCC(CC12)C(=C)C)C
- InChIKey
- YHAJBLWYOIUHHM-GUTXKFCHSA-N
- InChI
- 1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h12-13,15H,1,5-9H2,2-4H3/t12-,13+,15-/m0/s1
- Ar-CurcumeneCAS: 4176-06-1 Formula: C15H22 Molecular Weight: 202.330Out of Stock Item #: A1030315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene
- SMILES
- CC1=CC=C(C=C1)[C@@H](C)CCC=C(C)C
- InChIKey
- VMYXUZSZMNBRCN-AWEZNQCLSA-N
- InChI
- 1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3/t14-/m0/s1
- Aurachin DCAS: 108354-13-8 Formula: C25H33NO Molecular Weight: 363.54Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: A1332030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2N1)CC=C(C)CCC=C(C)CCC=C(C)C
- InChIKey
- JHMLNOXMSHURLQ-YEFHWUCQSA-N
- InChI
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- Synonyms
- 2-Methyl-3-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)quinolin-4(1H)-one
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