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Bringing Science to the Cannabis Conversation!

What is the Difference Between Hemp and Cannabis?

Cafestol Cafestol Names IUPAC name (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b,11,12-Dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol Identifiers CAS Number 469-83-0 3D model (JSmol) Interactive image ChEBI CHEBI:3291 ChemSpider 10289419 KEGG C09066 PubChem CID 108052 UNII AC465T6Q6W CompTox Dashboard (EPA) DTXSID3040986 InChI InChI=1/C20H28O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h6,9,13,15,17,21-22H,2-5,7-8,10-12H2,1H3/t13?,15-,17+,18-,19+,20+/m1/s1Key: DNJVYWXIDISQRD-GTATUSGQBK SMILES OC[C@@]5(O)C[C@@]31C[C@@H]5CC[C@H]1[C@]4(C)CCc2occc2[C@H]4CC3 Properties Chemical formula C20H28O3 Molar mass 316.441 g·mol−1 Melting point 158 to 162 °C (316 to 324 °F; 431 to 435 K) Except where… read more »

Research

Cafestol Cafestol Names IUPAC name (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b,11,12-Dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol Identifiers CAS Number 469-83-0 3D model (JSmol) Interactive image ChEBI CHEBI:3291 ChemSpider 10289419 KEGG C09066 PubChem CID 108052 UNII AC465T6Q6W CompTox Dashboard (EPA) DTXSID3040986 InChI InChI=1/C20H28O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h6,9,13,15,17,21-22H,2-5,7-8,10-12H2,1H3/t13?,15-,17+,18-,19+,20+/m1/s1Key: DNJVYWXIDISQRD-GTATUSGQBK SMILES OC[C@@]5(O)C[C@@]31C[C@@H]5CC[C@H]1[C@]4(C)CCc2occc2[C@H]4CC3 Properties Chemical formula C20H28O3 Molar mass 316.441 g·mol−1 Melting point 158 to 162 °C (316 to 324 °F; 431 to 435 K) Except where… read more »

THC Science Mission to Share Cannabis Science with the World

Cafestol Cafestol Names IUPAC name (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b,11,12-Dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol Identifiers CAS Number 469-83-0 3D model (JSmol) Interactive image ChEBI CHEBI:3291 ChemSpider 10289419 KEGG C09066 PubChem CID 108052 UNII AC465T6Q6W CompTox Dashboard (EPA) DTXSID3040986 InChI InChI=1/C20H28O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h6,9,13,15,17,21-22H,2-5,7-8,10-12H2,1H3/t13?,15-,17+,18-,19+,20+/m1/s1Key: DNJVYWXIDISQRD-GTATUSGQBK SMILES OC[C@@]5(O)C[C@@]31C[C@@H]5CC[C@H]1[C@]4(C)CCc2occc2[C@H]4CC3 Properties Chemical formula C20H28O3 Molar mass 316.441 g·mol−1 Melting point 158 to 162 °C (316 to 324 °F; 431 to 435 K) Except where… read more »

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