AR01E29R
(Z)-Roxithromycin
Manufacturer: Aaron Chemicals LLC
CAS Number: 134931-00-3
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Mdl Number
MFCD00214389
Molecular Formula
C41H76N2O15
Molecular Weight
837.0465
Chemical Name
(Z)-Roxithromycin
Smiles
COCCOCO/N=C1/[C@H](C)C[C@@](C)(O)[C@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C(=O)O[C@@H]([C@@]([C@@H]([C@H]1C)O)(C)O)CC)C
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Mdl Number: MFCD00214389
Molecular Formula: C41H76N2O15
Molecular Weight: 837.0465
Chemical Name: (Z)-Roxithromycin
Smiles: COCCOCO/N=C1/[C@H](C)C[C@@](C)(O)[C@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C(=O)O[C@@H]([C@@]([C@@H]([C@H]1C)O)(C)O)CC)C
Mdl Number:
MFCD00214389
Molecular Formula:
C41H76N2O15
Molecular Weight:
837.0465
Chemical Name:
(Z)-Roxithromycin
Smiles:
COCCOCO/N=C1/[C@H](C)C[C@@](C)(O)[C@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C(=O)O[C@@H]([C@@]([C@@H]([C@H]1C)O)(C)O)CC)C
Mdl Number: MFCD19686189
Molecular Formula: C32H38N2O5
Molecular Weight: 530.6545
Chemical Name: GBR12935DimaleateSalt
Smiles: c1ccc(cc1)CCCN1CCN(CC1)CCOC(c1ccccc1)c1ccccc1.OC(=O)C=CC(=O)O
Mdl Number:
MFCD19686189
Molecular Formula:
C32H38N2O5
Molecular Weight:
530.6545
Chemical Name:
GBR12935DimaleateSalt
Smiles:
c1ccc(cc1)CCCN1CCN(CC1)CCOC(c1ccccc1)c1ccccc1.OC(=O)C=CC(=O)O
Mdl Number: MFCD23704116
Molecular Formula: C10H19BO2
Molecular Weight: 182.0677
Chemical Name: trans-2-Methyl-cyclopropylBoronicAcidPinacolEster
Smiles: C[C@@H]1C[C@H]1B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD23704116
Molecular Formula:
C10H19BO2
Molecular Weight:
182.0677
Chemical Name:
trans-2-Methyl-cyclopropylBoronicAcidPinacolEster
Smiles:
C[C@@H]1C[C@H]1B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD18803371
Molecular Formula: C9H13NO2
Molecular Weight: 167.205
Chemical Name: 2-(1,1-dimethoxyethyl)-pyridine
Smiles: COC(c1ccccn1)(OC)C
Mdl Number:
MFCD18803371
Molecular Formula:
C9H13NO2
Molecular Weight:
167.205
Chemical Name:
2-(1,1-dimethoxyethyl)-pyridine
Smiles:
COC(c1ccccn1)(OC)C