Loading...
Chemical structure of Yubeinine

GC60390

Yubeinine

Also known as (1R,2S,6S,9S,10S,11R,14S,15S,18S,20R,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

Yubeinine is an alkaloid with tracheal relaxant effects

ChemicalCAS157478-01-8MW429.64FormulaC27H43NO3
CAS number
157478-01-8
Molecular weight
429.64
Formula
C27H43NO3
Solubility
DMSO ： 100 mg/mL (232·75 mM; Need ultrasonic)
InChIKey
IQDIERHFZVCNRZ-MWNPEGAOSA-N
Catalogue number
GC60390
Brand
GLPBIO
Computed properties PubChem CID 125181616 · XLogP 3.9 · TPSA 60.8 Ų · H-bond donors 2
XLogP
3.9
TPSA
60.8 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
31

SMILES C[C@H]1CC[C@H]2[C@@]([C@@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@H](C6)O)C)(C)O

Computed descriptors from PubChem (CID 125181616), 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.