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(-)-Taddol
Predict NMR spectrum
RN: 
93379-48-7
MF: 
C31H30O4
MW: 
466.5768
mp (°C): 
192  - 195
InChI:  1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m1/s1
InChIKey:  OWVIRVJQDVCGQX-VSGBNLITSA-N
H donor:  2
H acceptor:  4
Rotatable bond:  6
Stereocenter:  2
cLogP:  5.811
cLogS:  -5.448
Polar surface:  58.92
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol, 98%
on request
amadischem (-)-Taddol, 98%
Bulk, semi-bulk
advtechind (2R,3R)-(-)-4,5-bis(diphenylhydroxymethyl)-2,2-dimethyl-1,3-dioxolane 98+%
on request
1G
advtechind (2R,3R)-(-)-4,5-bis(diphenylhydroxymethyl)-2,2-dimethyl- 1,3-dioxolane 98+%
5G
on request
advtechind (4R,5R)-(-)-2,2-dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanol (R,R)-taddol
on request
2G
on request
500MG
alfa-chemistry (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol, 98%+
250g
1g
5g
10g
25g
100g
aifchem (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol, 96% 99%ee
25g
100g
leapchem (-)-taddol
on request
leapchem (-)-taddol, 98%
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem (-)-taddol
on request
capotchem (-)-Taddol, 98%(Min,HPLC)
on request
carbonesci (-)-TADDOL, 98%
on request
cenikchemicals (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol
on request
oakwood
(-)-Taddol
 , 95%
250mg
1g
rosewachem (-)-Taddol
on request
biosynth
2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol
on request
chempur (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol/ 96%
100 g
and other units
chempur 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol/ min. 96.5%
1 g
and other units
chempur (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol/ 96%
1 g
and other units

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