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Chemical structure of Incensole

GC38214

Incensole

Also known as (1R,2S,5E,9E,12S)-1,5,9-trimethyl-12-propan-2-yl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol

An inhibitor of IκBα degradation

ChemicalCAS22419-74-5MW306.48FormulaC20H34O2
CAS number
22419-74-5
Molecular weight
306.48
Formula
C20H34O2
Solubility
DMF： 50 mg/ml,DMSO： 50 mg/ml,Ethanol： 50 mg/ml,Ethanol：PBS (pH 7·2)(1：2)： 0·33 mg/ml
InChIKey
SSBZLMMXFQMHDP-REDNKFHQSA-N
Catalogue number
GC38214
Brand
GLPBIO
Computed properties PubChem CID 44583885 · XLogP 4.1 · TPSA 29.5 Ų · H-bond donors 1
XLogP
4.1
TPSA
29.5 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
22

SMILES C/C/1=C\CC/C(=C/C[C@@]2(CC[C@@](O2)([C@H](CC1)O)C)C(C)C)/C

Computed descriptors from PubChem (CID 44583885), 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.