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(2S,3S,4R,4aS,4bS,5R,7R,8aR,9R,10aS)-3,9-bis(acetyloxy)-5-(benzoyloxy)-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate

Structure Info

Chemspace ID
CSSB00161002465 (In-Stock Building Blocks)
MFCD
MFCD34801329
IUPAC Name
(2S,3S,4R,4aS,4bS,5R,7R,8aR,9R,10aS)-3,9-bis(acetyloxy)-5-(benzoyloxy)-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate
Mol formula
C38H44O11
Mol weight
677 Da
Catalog Number(s)
AA01V64J, ACM142741251, AG01V67B, AKOS040762796, AR01V6WB, ArZ-UP483809, BBP05641, CFN95442, CSC161002465, FS-8509, H62968, HY-N13426, NP1419, TN5616, TX01V7CZ, X217815, ZX-CY005585

Properties

LogP
5.27
Heavy atoms count
49
Rotatable bond count
11
Number of rings
5
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
163
Hydrogen bond acceptors count
7
Hydrogen bond donors count
2

SDS

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Chemical structure of (2S,3S,4R,4aS,4bS,5R,7R,8aR,9R,10aS)-3,9-bis(acetyloxy)-5-(benzoyloxy)-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate (C38H44O11) - CSSB00161002465
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CSSB00161002465
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlocks CN10 daysChina
To:
985 mg1,210.00
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Description: Orthosiphol A; CAS: 142741-25-1
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