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BGC > Product Search > 2-Butenoic acid,2-methyl-4-[(1R,3aS,5S,11R,14aS)-3a,4,5,7-tetrahydro-8-hydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyran | 2752-65-0
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Suppliers for CAS

2752-65-0



 

Properties

CAS   2752-65-0 
Formula   C38H44O8 

Structure

8 Registered suppliers

Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
rd Gambogic acid  
Xingrui Industry Co., Limited P.R.China
rd 2-Butenoic acid,2-methyl-4-[(1R,3aS,5S,11R,14aS)-3a,4,5,7-tetrahydro-8-hydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyran  
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
rd Gambogic acid  
Leap Chem Co., Ltd P.R.China
rd Gambogic acid   CD details
Skyrun Industrial Co., Ltd. P.R.China
rd Gambogic acid  
Molecular Formula: C38H44O8
Molecular Weight: 628.75
Hazard Symbols: T
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 1
HS Code: 29189900
More details are to be found here
BOC Sciences USA
rd Gambogic acid   CD details
Chemos GmbH & Co. KG Germany
rd Gambogic acid  
Description :
Gambogic acid is a natural product inhibitor of Hsp90.
  • Molecular Weight :628.76
  • Purity :> 95%
Molecular Formula :
C38H44O8
Canonical SMILES :
CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2O)C(=O)C4=CC5CC6C4(O3)C(C5=O)(OC6(C)C)CC=C(C)C(=O)O)CC=C(C)C)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
Solubility :
DMSO: 25 mg/ml
Appearance :
Amorphous orange solid
Storage : 3 years -20oC powder, 6 months-80oC in solvent.
Synonyms :
B-Guttiferrin; Beta-Guttiferrin; Beta-Guttilactone; Cambogic acid; Guttatic acid; Guttic acid.
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
rd Gambogic acid  
Description :
Gambogic acid is a natural product inhibitor of Hsp90.
  • Molecular Weight :628.76
  • Purity :> 95%
Molecular Formula :
C38H44O8
Canonical SMILES :
CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2O)C(=O)C4=CC5CC6C4(O3)C(C5=O)(OC6(C)C)CC=C(C)C(=O)O)CC=C(C)C)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
Solubility :
DMSO: 25 mg/ml
Appearance :
Amorphous orange solid
Storage : 3 years -20oC powder, 6 months-80oC in solvent.
Synonyms :
B-Guttiferrin; Beta-Guttiferrin; Beta-Guttilactone; Cambogic acid; Guttatic acid; Guttic acid.
More details are to be found here
Detailed information on the suppliers of 2-Butenoic acid,2-methyl-4-[(1R,3aS,5S,11R,14aS)-3a,4,5,7-tetrahydro-8-hydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyran

Properties:

... more properties and specification on 2-Butenoic acid,2-methyl-4-[(1R,3aS,5S,11R,14aS)-3a,4,5,7-tetrahydro-8-hydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyran
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