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Chemical structure of Friedelin

GC60169

Friedelin

Also known as (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

Friedelin is isolated from isolated from the leaves of Maytenus ilicifolia(Mart)

ChemicalCAS559-74-0MW426.72FormulaC30H50O
CAS number
559-74-0
Molecular weight
426.72
Formula
C30H50O
Solubility
THF ： 7·14 mg/mL (16·73 mM; Need ultrasonic); DMSO ： < 1 mg/mL (insoluble or slightly soluble)
InChIKey
OFMXGFHWLZPCFL-SVRPQWSVSA-N
Catalogue number
GC60169
Brand
GLPBIO
Computed properties PubChem CID 91472 · XLogP 9.8 · TPSA 17.1 Ų · H-bond donors 0
XLogP
9.8
TPSA
17.1 Ų
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
31

SMILES C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C)C)C)C)C

Computed descriptors from PubChem (CID 91472), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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