CS-0106710
Milbemycin D
Manufacturer: ChemScene
CAS Number: 77855-81-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₈O₇
Molecular Weight
556.73
Synonyms
5-hydroxymilbemycin beta7
SMILES
CC([C@H]1O[C@]2(CC[C@@H]1C)C[C@](O3)([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@@]5(O)[C@](C=C(C)[C@@H](O)[C@@]5([H])OC/4)([H])C3=O)C)\C)([H])O2)C
Tpsa
94.45
Logp
5.1703
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77855-81-3 | Milbemycin D | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈O₇
Molecular Weight: 556.73
Synonyms: 5-hydroxymilbemycin beta7
SMILES: CC([C@H]1O[C@]2(CC[C@@H]1C)C[C@](O3)([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@@]5(O)[C@](C=C(C)[C@@H](O)[C@@]5([H])OC/4)([H])C3=O)C)\C)([H])O2)C
Tpsa: 94.45
Logp: 5.1703
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₈O₇
Molecular Weight:
556.73
Synonyms:
5-hydroxymilbemycin beta7
SMILES:
CC([C@H]1O[C@]2(CC[C@@H]1C)C[C@](O3)([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@@]5(O)[C@](C=C(C)[C@@H](O)[C@@]5([H])OC/4)([H])C3=O)C)\C)([H])O2)C
Tpsa:
94.45
Logp:
5.1703
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₆O₉
Molecular Weight: 604.65
Synonyms: None
SMILES: OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCC(ON2C(CCC2=O)=O)=O)=O)=O)=O)C=C1
Tpsa: 226.33
Logp: 0.3591
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₆O₉
Molecular Weight:
604.65
Synonyms:
None
SMILES:
OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCC(ON2C(CCC2=O)=O)=O)=O)=O)=O)C=C1
Tpsa:
226.33
Logp:
0.3591
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₅N₉O₁₃
Molecular Weight: 892.01
Synonyms: None
SMILES: O=C(C=CC1=O)N1CCC(NCCOCCOCCOCCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC(C=C2)=CC=C2COC(N(C)CCNC)=O)=O)=O)=O)=O
Tpsa: 287.39
Logp: -0.6252
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₅N₉O₁₃
Molecular Weight:
892.01
Synonyms:
None
SMILES:
O=C(C=CC1=O)N1CCC(NCCOCCOCCOCCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC(C=C2)=CC=C2COC(N(C)CCNC)=O)=O)=O)=O)=O
Tpsa:
287.39
Logp:
-0.6252
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂N₄O₁₁
Molecular Weight: 586.63
Synonyms: None
SMILES: O=C(C=CC1=O)N1CCC(NCCOCCOCCOCCOCCC(N[C@@H](C(C)C)C(N[C@@H](C)C(O)=O)=O)=O)=O
Tpsa: 198.9
Logp: -1.3957
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂N₄O₁₁
Molecular Weight:
586.63
Synonyms:
None
SMILES:
O=C(C=CC1=O)N1CCC(NCCOCCOCCOCCOCCC(N[C@@H](C(C)C)C(N[C@@H](C)C(O)=O)=O)=O)=O
Tpsa:
198.9
Logp:
-1.3957
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
23