Products for Research Use Only
RegisterLogin

Gomisin D

CAT: 0013-GTR19167113-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19167113-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Gomisin D is a bioactive lignan serving as a quality control marker for traditional formulations like Shengmai San. It demonstrates potential as an antidiabetic and anti-Alzheimer's agent, supported by in vitro studies and emerging in vivo research investigating its mechanistic pathways.
CAS Number
60546-10-3
Product Name Alternative
Inhibitor, inhibit, Gomisin D
Field of Research
Metabolism Research
Purity
98.20% (May vary between batches)
Solubility
DMSO:9 mg/mL (16.96 mM)
Smiles
COc1cc2C3OC (=O) C (C) (O) C (C) COc4c5OCOc5cc (CC (C) C3 (C) O) c4-c2c (OC) c1OC
Molecular Formula
C28H34O10
Molecular Weight
530.56
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Gomisin D

CID 5317799 has been reported in Kadsura coccinea and Schisandra chinensis with data available.

CAS Number60546-10-3
PubChem CID5317799
IUPAC Name(11R,12R,15S,24S,25S)-12,25-dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.03,7.08,22.016,21]pentacosa-1,3(7),8(22),16,18,20-hexaen-13-one
Molecular FormulaC28H34O10
Molecular Weight530.6
XLogP3.5
Topological Polar Surface Area122
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Heavy Atom Count38
Formal Charge0
Complexity871
SMILES
C[C@H]1CC2=CC3=C(C4=C2C5=C(C(=C(C=C5[C@@H]([C@@]1(C)O)OC(=O)[C@]([C@@H](CO4)C)(C)O)OC)OC)OC)OCO3
InChI
InChI=1S/C28H34O10/c1-13-8-15-9-18-22(37-12-36-18)24-19(15)20-16(10-17(32-5)21(33-6)23(20)34-7)25(27(13,3)30)38-26(29)28(4,31)14(2)11-35-24/h9-10,13-14,25,30-31H,8,11-12H2,1-7H3/t13-,14+,25-,27-,28+/m0/s1
InChIKey
VLLFEMVDMFTBHG-KMIFWYFFSA-N
Chemical Structure
2D Structure
2D structure of Gomisin D
CAS: 60546-10-3
CID: 5317799
Formula: C28H34O10
MW: 530.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight530.6
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Exact Mass530.21519728
Monoisotopic Mass530.21519728
Topological Polar Surface Area122 Ų
Heavy Atom Count38
Formal Charge0
Complexity871
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19158760-01Gomisin A
GTR19183458Gomisin M2
GTR19165260-01Gomisin O
GTR19261090Gomisin M2
GTR19260352-01Gomisin M2
GTR19181444Gomisin L2
GTR19167138-01Gomisin N
GTR19270335Gomisin U
GTR19183460Gomisin E
GTR19157832-01Gomisin J

Alternative Products

CatalogName
MBS3608844-01Gomisin A
M38773-01Gomisin E
M38770-01Gomisin L1
M31964-01Gomisin U
M31318-01Gomisin S
M22077-01Gomisin J
CS-BT-00358Gomisin M2
FG09971-01Gomisin C
HY-N2246-01Gomisin H
T8297-01Gomisin N

Popular Products