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MedKoo Cat#: 598588 | Name: Lepedine

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Lepedine is a diterpenoid alkaloid isolated from the root of Aconitum psedohuiliense.

Chemical Structure

Lepedine
Lepedine
CAS#111509-09-2

Theoretical Analysis

MedKoo Cat#: 598588

Name: Lepedine

CAS#: 111509-09-2

Chemical Formula: C23H35NO3

Exact Mass: 373.2617

Molecular Weight: 373.53

Elemental Analysis: C, 73.96; H, 9.44; N, 3.75; O, 12.85

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
Lepedine;
IUPAC/Chemical Name
(6S,6aR,6bR,7S,8S,10R,11S,11aR,13S)-1-ethyl-6-methoxy-3-methyl-9-methylenedodecahydro-8H-3,6a,11-(epiethane[1,1,2]triyl)-8,10a-ethanoindeno[2,1-b]azocine-7,10-diol
InChi Key
XXZZJNAAUWXZNM-NTCAIFKTSA-N
InChi Code
InChI=1S/C23H35NO3/c1-5-24-11-21(3)8-7-16(27-4)23-15(21)10-14(19(23)24)22-9-6-13(12(2)20(22)26)17(25)18(22)23/h13-20,25-26H,2,5-11H2,1,3-4H3/t13-,14+,15-,16-,17-,18+,19+,20+,21?,22?,23+/m0/s1
SMILES Code
CCN1CC2(C)CC[C@H](OC)[C@@]34[C@H]2C[C@@H](C56[C@H]4[C@@H](O)[C@H](C([C@H]6O)=C)CC5)[C@H]31
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 373.53 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Song WL, Li HY, Chen DH. New diterpenoid alkaloids from Aconitum pseudohuiliense. Proc Chin Acad Med Sci Peking Union Med Coll. 1987;2(1):48-50. PubMed PMID: 3454665.

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