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Suppliers for CAS
13292-22-3
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetate
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Properties | | CAS |
13292-22-3 | | Formula |
C38H47NO13 | | EINECS |
236-311-5 |
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14 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C38H47NO13
Molecular Weight: 725.78
Hangzhou Verychem Science & Technology Co., Ltd.
P.R.China
Molecular Formula: C38H47NO13
Molecular Weight: 725.78
Finetech Industry Limited
P.R.China
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
More details are to be found here
BOC Sciences
USA
Description : 3-Formyl Rifamycin is a metabolite of Rifampicin, a Rifamycin antibiotic. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. - Molecular Weight :725.78
- Boiling Point :855.4±65.0 °C (Predicted)
- Melting Point :> 122 °C (dec.)
- Purity :> 98%
Molecular Formula : C38H47NO13 Canonical SMILES : CC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=O)C
InChI :
InChI=1S/C38H47NO13/c1-16-11-10-12-17(2)37(48)39-28-23(15-40)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-16,18-20,24,29-30,34,42-46H,1-9H3,(H,39,48)/b11-10-,14-13?,17-12-/t16-,18+,19+,20+,24-,29-,30+,34+,38-/m0/s1
InChIKey :
BBNQHOMJRFAQBN-IPZONSSCSA-N
Solubility :
Slightly soluble in Chloroform, DMSO, Methanol
Appearance :
Black-red Solid
Storage : -20 °C under inert atmosphere
Synonyms :
1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde 21-Acetate; 3-Formylrifampicin SV; NCI 145-635; Rifaldehyde; 3-formyl Rifampicin SV; Rifaldehyde; Rifamycin, 3-formyl-
More details are to be found here
Ambeed, Inc.
USA
Purity : 97% Smile code : C[C@@]([C@@](O)([H])[C@@]([C@](O)([H])[C@@]([C@@](OC(C)=O)([H])[C@]([C@](OC)([H])/C([H])=C([H])/O[C@@]1(C(C2=C(O1)C(C)=C(O)C3=C2C(O)=C(C4=C3O)C=O)=O)C)([H])C)([H])C)([H])C)([H])/C([H])=C([H])/C([H])=C(C(O)=N4)C
MDL Number : MFCD01729454
MolFormula : C38H47NO13
MolWeight : 725.7787
Available in stock : 13.65
More details are to be found here
BLD Pharmatech Ltd
P.R.China
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetate
details
Smile code: C[C@@]([C@@](O)([H])[C@@]([C@](O)([H])[C@@]([C@@](OC(C)=O)([H])[C@]([C@](OC)([H])/C([H])=C([H])/O[C@@]1(C(C2=C(O1)C(C)=C(O)C3=C2C(O)=C(C4=C3O)C=O)=O)C)([H])C)([H])C)([H])C)([H])/C([H])=C([H])/C([H])=C(C(O)=N4)C
MDL Number:
MFCD01729454
Purity :
97%
Available in stock:
16.65 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: C[C@@]([C@@](O)([H])[C@@]([C@](O)([H])[C@@]([C@@](OC(C)=O)([H])[C@]([C@](OC)([H])/C([H])=C([H])/O[C@@]1(C(C2=C(O1)C(C)=C(O)C3=C2C(O)=C(C4=C3O)C=O)=O)C)([H])C)([H])C)([H])C)([H])/C([H])=C([H])/C([H])=C(C(O)=N4)C
MDL Number:
MFCD01729454
Purity :
97%
Available in stock:
16.65 g
More details are to be found here
BuGuCh & Partners
Germany
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetate
Smile code: C[C@@]([C@@](O)([H])[C@@]([C@](O)([H])[C@@]([C@@](OC(C)=O)([H])[C@]([C@](OC)([H])/C([H])=C([H])/O[C@@]1(C(C2=C(O1)C(C)=C(O)C3=C2C(O)=C(C4=C3O)C=O)=O)C)([H])C)([H])C)([H])C)([H])/C([H])=C([H])/C([H])=C(C(O)=N4)C
MDL Number:
MFCD01729454
Purity :
97%
Available in stock:
16.65 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: C[C@@]([C@@](O)([H])[C@@]([C@](O)([H])[C@@]([C@@](OC(C)=O)([H])[C@]([C@](OC)([H])/C([H])=C([H])/O[C@@]1(C(C2=C(O1)C(C)=C(O)C3=C2C(O)=C(C4=C3O)C=O)=O)C)([H])C)([H])C)([H])C)([H])/C([H])=C([H])/C([H])=C(C(O)=N4)C
MDL Number:
MFCD01729454
Purity :
97%
Available in stock:
16.65 g
More details are to be found here
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