Triterpenoids
Description:
Terpene molecules containing 8 isoprene units.
Ancestors:
Popular Products
- bayogeninCAS: 6989-24-8 Formula: C30H48O5 Molecular Weight: 488.70Solid 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 #: B1491798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1)C)C(=O)O)C
- InChIKey
- RWNHLTKFBKYDOJ-JEERONPWSA-N
- InChI
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- Synonyms
- 2beta,23-dihydroxyoleanolic acid | CHEMBL1797308 | 1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbox...
- ganoderol ACAS: 104700-97-2 PubChem CID: 13934284Out of Stock Item #: G1323434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R,10S,13R,14R,17R)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(CCC=C(C)CO)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C
- InChIKey
- QWFPQDGDUOGOJF-SPFFTVLFSA-N
- InChI
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- NimbinOut of Stock Item #: N1356271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C(C4OC(=O)C)C(C=CC5=O)(C)C(=O)OC)C)CC(=O)OC)C
- InChIKey
- NHOIBRJOQAYBJT-IMGVWCFESA-N
- InChI
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- Myriceric acid BCAS: 55497-79-5 PubChem CID: 15767724Out of Stock Item #: M946606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)COC(=O)C=CC6=CC(=C(C=C6)O)O)C(=O)O)C
- InChIKey
- IZCSLJUDQLFLNO-YYGQYJBBSA-N
- InChI
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- Cauloside ACAS: 17184-21-3 PubChem CID: 441928Out of Stock Item #: C1336819View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(CO6)O)O)O)C)C)C2C1)C)C(=O)O)C
- InChIKey
- QUBNLZCADIYAFW-RITZIESXSA-N
- InChI
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- Kihadanin ACAS: 125276-62-2 PubChem CID: 180311Out of Stock Item #: K1251109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1(C2CC(=O)C3(C(C2(C=CC(=O)O1)C)CCC4(C35C(O5)C(=O)OC4C6=CC(=O)OC6O)C)C)C
- InChIKey
- DZWMSKKYNYZQTC-AJLFSXDCSA-N
- InChI
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- CedreloneCAS: 1254-85-9 PubChem CID: 21596358Out of Stock Item #: C1034154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R,4R,6S,7S,10R,11R)-6-(furan-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadeca-12,16-diene-14,18-dione
- SMILES
- CC1(C(=O)C=CC2(C1=C(C(=O)C3(C2CCC4(C35C(O5)CC4C6=COC=C6)C)C)O)C)C
- InChIKey
- OQMUOVSEPOBWMK-BWLMZZBKSA-N
- InChI
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- Bacopaside IiCAS: 382146-66-9 PubChem CID: 9876264Out of Stock Item #: B1346183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CC1COC23CC4(CO2)C(C3C1(C)O)CCC5C4(CCC6C5(CCC(C6(C)C)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(O9)CO)O)O)C)C)C
- InChIKey
- WZWPYJOPCULCLQ-UOXCDNDQSA-N
- InChI
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- Colosolic acidCAS: 52213-27-1 PubChem CID: 15917998Out of Stock Item #: C930417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1C)C)C(=O)O
- InChIKey
- HFGSQOYIOKBQOW-RFMFWNHYSA-N
- InChI
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- 2Alpha,3Alpha,23-Trihydroxyurs-12-En-28-Oic AcidCAS: 103974-74-9 PubChem CID: 9898760Out of Stock Item #: A1023904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O
- InChIKey
- JXSVIVRDWWRQRT-SVOQGVCWSA-N
- InChI
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- 2Alpha,19Alpha-Dihydroxy-3-Oxo-12-Ursen-28-Oic AcidCAS: 176983-21-4 PubChem CID: 637229Out of Stock Item #: A1264796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(=O)C5(C)C)O)C)C)C2C1(C)O)C)C(=O)O
- InChIKey
- LJORXTIGOHMBOS-OTRVPSFMSA-N
- InChI
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- delta-AmyrinCAS: 508-04-3 PubChem CID: 71307354Out of Stock Item #: D1007885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicen-3-ol
- SMILES
- CC1(CCC2(CCC3(C(=C2C1)CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)C)C
- InChIKey
- JOCIRBSYAYKMEF-UWTKSXHYSA-N
- InChI
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