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Chemical structure of Cucurbitacin I

GC13347

Cucurbitacin I

Also known as (8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione

An inhibitor STAT3/JAK signaling

ChemicalCAS2222-07-3MW514.65FormulaC30H42O7
CAS number
2222-07-3
Molecular weight
514.65
Formula
C30H42O7
Solubility
5mg/mL in DMSO, 10mg/mL in Ethanol
InChIKey
NISPVUDLMHQFRQ-MKIKIEMVSA-N
Catalogue number
GC13347
Brand
GLPBIO
Computed properties PubChem CID 5281321 · XLogP 2.7 · TPSA 132 Ų · H-bond donors 4
XLogP
2.7
TPSA
132 Ų
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
37

SMILES C[C@@]12C[C@H]([C@@H]([C@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)O)C)C)[C@](C)(C(=O)/C=C/C(C)(C)O)O)O

Computed descriptors from PubChem (CID 5281321), 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
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