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Chemical structure of Gomisin M1

GC71981

Gomisin M1

Also known as (9R,10S)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol

Gomisin M1 ((±)-Gomisin M1) is a potent anti-HIV agent with an EC50 of ＜0·65 μM

ChemicalCAS82467-50-3MW386.44FormulaC22H26O6
CAS number
82467-50-3
Molecular weight
386.44
Formula
C22H26O6
Solubility
DMSO ： 17·2 mg/mL (44·51 mM; Need ultrasonic and warming; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
OGJPBGDUYKEQLA-NEPJUHHUSA-N
Catalogue number
GC71981
Brand
GLPBIO
Computed properties PubChem CID 128150 · XLogP 4.8 · TPSA 66.4 Ų · H-bond donors 1
XLogP
4.8
TPSA
66.4 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
28

SMILES C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@H]1C)OC)OC)O)OC)OCO3

Computed descriptors from PubChem (CID 128150), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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