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(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-10-{[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl propanoate

Structure Info

Chemspace ID
CSSB02125552032 (In-Stock Building Blocks)
MFCD
MFCD01684080
IUPAC Name
(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-10-{[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl propanoate
Mol formula
C46H78N2O15
Mol weight
899 Da
Catalog Number(s)
196373, 24916-52-7, AA00BDK4, AF30688, AG00BDMW, AGN-PC-0R0M4Y, APB24916527, BBF-03462, E505, FS75020, S682360, T26206, TX00BESK

Properties

LogP
3.64
Heavy atoms count
63
Rotatable bond count
14
Number of rings
4
Carbon bond saturation, Fsp3
0.847
Polar surface area (Å)
201
Hydrogen bond acceptors count
15
Hydrogen bond donors count
3

SDS

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C46H78N2O15
Zoom the structure
CSSB02125552032
 

Items Overall 8 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AK Scientific Inc.5 daysUnited States
To:
9025 mg161.70
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AK Scientific Inc.5 daysUnited States
To:
90100 mg491.70
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Description: Spiramycin III, 900u/mg; CAS: 24916-52-7
AA BLOCKS12 daysUnited States
To:
9025 mg92.40
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AA BLOCKS12 daysUnited States
To:
90100 mg200.20
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Description: Spiramycin III; CAS: 24916-52-7
A2B Chem12 daysUnited States
To:
9025 mg94.30
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A2B Chem12 daysUnited States
To:
90100 mg202.40
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Description: Spiramycin III; CAS: 24916-52-7
10X CHEM35 daysUnited States
To:
9025 mg180.40
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10X CHEM35 daysUnited States
To:
90100 mg546.70
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Description: Spiramycin III; CAS: 24916-52-7
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