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Chemical structure of Caraphenol A

GC68829

Caraphenol A

Also known as (10R,11R,18S,19S)-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.12,5.110,13.021,25.09,27.017,26]heptacosa-1(25),2,5,7,9(27),13,15,17(26),21,23-decaene-7,15,23-triol

Caraphenol A is a resveratrol trimer that can transiently reduce the expression of interferon-induced transmembrane (IFITM) proteins· Caraphenol A safely enhances gene delivery of lentiviral vectors to hematopoietic stem and progenitor cells· Caraphenol A also inhibits human cystathionine beta-synthase (hCBS) and human cystathionine gamma-lyase (hCSE), with IC50 values of 5·9 μM and 12·1 μM, respectively

ChemicalCAS354553-35-8MW676.67FormulaC42H28O9
CAS number
354553-35-8
Molecular weight
676.67
Formula
C42H28O9
Solubility
DMSO : 50 mg/mL (73·89 mM; Need ultrasonic)
InChIKey
ULEJGXIKBFHUOY-PIQPXYRBSA-N
Catalogue number
GC68829
Brand
GLPBIO
Computed properties PubChem CID 484751 · XLogP 7.5 · TPSA 153 Ų · H-bond donors 6
XLogP
7.5
TPSA
153 Ų
H-bond donors
6
H-bond acceptors
9
Rotatable bonds
3
Heavy atoms
51

SMILES C1=CC(=CC=C1[C@@H]2[C@H]3C4=C5[C@H]([C@@H](OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=C8C(=CC(=C7)O)OC(=C8C9=C3C(=CC(=C9)O)O2)C1=CC=C(C=C1)O)O

Computed descriptors from PubChem (CID 484751), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.