What is the molecular formula of gambogic acid?

The molecular formula of gambogic acid is C38H44O8.

What is the molecular weight of gambogic acid?

The molecular weight of gambogic acid is 628.7 g/mol.

What is the IUPAC name of gambogic acid?

The IUPAC name of gambogic acid is (Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0 2,15 .0 2,19 .0 4,13 .0 6,11 ]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid.

What is the InChI of gambogic acid?

The InChI of gambogic acid is InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23-,27+,36-,37+,38-/m1/s1.

What is the InChIKey of gambogic acid?

The InChIKey of gambogic acid is GEZHEQNLKAOMCA-RRZNCOCZSA-N.

What are the synonyms of gambogic acid?

The synonyms of gambogic acid include (-)-Gambogic Acid, Gambogic-acid, R-gambogic acid, and more.

What is the CAS number of gambogic acid?

The CAS number of gambogic acid is 2752-65-0.

What is the European Community (EC) Number of gambogic acid?

The European Community (EC) Number of gambogic acid is 631-063-8.

What is the Monoisotopic Mass of gambogic acid?

The Monoisotopic Mass of gambogic acid is 628.30361836 g/mol.

What is the Topological Polar Surface Area of gambogic acid?

The Topological Polar Surface Area of gambogic acid is 119.2.

CAS 2752-65-0 Gambogic Acid - Carboxyl / Alfa Chemistry

Name: Gambogic Acid
SKU: ACM2752650
Rating: 5 (1 reviews)

Catalog Number	ACM2752650
CAS	2752-65-0
Structure
Description	Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM.
IUPAC Name	(Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid
Synonyms	β-Guttilactone
Molecular Weight	628.75
Molecular Formula	C38H44O8
Canonical SMILES	CC(=CCC[C@@]1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)O[C@@]45[C@H]6C[C@@H](C=C4C3=O)C(=O)[C@@]5(OC6(C)C)C/C=C(/C)\C(=O)O)O)C)C
Inchi	InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23-,27+,36-,37+,38-/m1/s1
InChIKey	GEZHEQNLKAOMCA-RRZNCOCZSA-N
Boiling Point	586.06 °C
Melting Point	88.5 °C
Purity	98%
Density	1.11 g/ml
Appearance	Yellow powder