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Chemical structure of Ajugamarin L2

GF16968

Ajugamarin L2

Also known as [(4aR,5S,7R,8S,8aR)-5-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate

Ajugamarin L2 (catalogue number GF16968) is a research-grade chemical available from LABO Scientific in Israel, CAS registry number 124961-67-7. Molecular formula C25H36O6, molecular weight 432.55. IUPAC name: [(4aR,5S,7R,8S,8aR)-5-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate. Supplied as 5mg at ₪1,929.33; the final price is confirmed on your quote, and the lot certificate of analysis and safety data sheet are emailed with your order confirmation.

ChemicalCAS124961-67-7MW432.55FormulaC25H36O6
CAS number
124961-67-7
Molecular weight
432.55
Formula
C25H36O6
InChIKey
OPIBUIPAAPHGEN-ZRBKXSIYSA-N
Catalogue number
GF16968
Brand
GLPBIO
Computed properties PubChem CID 6442458 · XLogP 3.5 · TPSA 85.4 Ų · H-bond donors 1
XLogP
3.5
TPSA
85.4 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
31

SMILES C/C=C(\C)/C(=O)OC[C@@]12[C@H](CCCC13CO3)[C@@]([C@@H](C[C@@H]2O)C)(C)CCC4=CC(=O)OC4

Computed descriptors from PubChem (CID 6442458), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.