3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR,2R,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,13S,13aS)-

CAS No.
156616-84-1
Chemical Name:
3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR,2R,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,13S,13aS)-
Synonyms
Deacetyl 19,20-epoxycytochalasin Q;3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR,2R,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,13S,13aS)-
CBNumber:
CB49023000
Molecular Formula:
C28H35NO6
Molecular Weight:
481.59
MDL Number:
MOL File:
156616-84-1.mol

3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR,2R,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,13S,13aS)- Properties

Boiling point 713.4±60.0 °C(Predicted)
Density 1.32±0.1 g/cm3(Predicted)
pka 12.13±0.70(Predicted)

3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR,2R,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,13S,13aS)- Preparation Products And Raw materials

Raw materials

Preparation Products

3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR,2R,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,13S,13aS)- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
BOC Sciences 1-631-485-4226; 16314854226 info@bocsci.com United States 14059 65
Supplier Advantage
BOC Sciences 65
3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR,2R,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,13S,13aS)- Deacetyl 19,20-epoxycytochalasin Q 156616-84-1