Description
1(S)-Tetrahydrocannabidiol (CRM), 1mg
Product Description
1(S)-Tetrahydrocannabidiol (Item No. 36351) is an analytical reference standard categorized as a photodegradant of cannabidiol. This product is intended for research and forensic applications.
Synonyms
- 1(S)-H4-CBD
- 1(S)-THD
Technical Information
Formal Name
2-((1R,2S,5S)-2-isopropyl-5-methylcyclohexyl)-5-pentylbenzene-1,3-diol
Molecular Formula
C21H34O2
Formula Weight
318.5
Purity
≥98%
Solubility
- Acetonitrile: 10 mg/ml
SMILES
OC(C=C(C=C1O)CCCCC)=C1[C@H]2[C@H](C(C)C)CC[C@H](C)C2
InChi Code
InChI=1S/C21H34O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h12-15,17-18,22-23H,5-11H2,1-4H3/t15-,17-,18+/m0/s1
InChi Key
LXIXAVCVBZBXIY-RYQLBKOJSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
Stability
≥ 1 year
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