| SpectraBase Spectrum ID |
K2xjmkHPBeq |
| Name |
BENZYL(D,L-2,3-ISOPROPYLIDENDIOXY-1-PROPYL)(2,3;4,6-TETRABENZYL-D-GLUCOPYRANOSO-1)PHOSPHITE |
| Comments |
, SCALE INVERTED, STEREOCONFIGURATION OF PROPYL GROUP IS RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C47H53O10P |
| InChI |
InChI=1S/C47H53O10P/c1-47(2)52-33-41(56-47)34-54-58(53-32-40-26-16-7-17-27-40)57-46-45(51-31-39-24-14-6-15-25-39)44(50-30-38-22-12-5-13-23-38)43(49-29-37-20-10-4-11-21-37)42(55-46)35-48-28-36-18-8-3-9-19-36/h3-27,41-46H,28-35H2,1-2H3/t41?,42-,43-,44+,45-,46-,58?/m1/s1 |
| InChIKey |
KOUCGDWPICRRQX-MOTIVBCVSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
V.A.SHIN, D.A.PREDVODITELEV, E.E.NIFANT'EV (1978) Zhurn.Org.Khim.(Russ. Lang.):v.14, N5, 948-953. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
