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Chemical structure of PHY34

GC49084

PHY34

Also known as 4-[[(3aS,4R,6S,7R,7aR)-7-hydroxy-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one

An inhibitor of late-stage autophagy

ChemicalCAS2130033-55-3MW582.6FormulaC30H30O12
CAS number
2130033-55-3
Molecular weight
582.6
Formula
C30H30O12
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,DMSO：PBS (pH 7·2) (1：3)： 0·25 mg/ml,Ethanol： 10 mg/ml
InChIKey
PMJUVXNBXQVOOP-NXMNBGQRSA-N
Catalogue number
GC49084
Brand
GLPBIO
Computed properties PubChem CID 145945112 · XLogP 2.8 · TPSA 141 Ų · H-bond donors 2
XLogP
2.8
TPSA
141 Ų
H-bond donors
2
H-bond acceptors
12
Rotatable bonds
6
Heavy atoms
42

SMILES CC1(O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O1)O)OC3=C4COC(=O)C4=C(C5=CC(=C(C=C53)OC)OC)C6=CC7=C(C=C6)OCO7)CO)C

Computed descriptors from PubChem (CID 145945112), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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