Estimated delivery in United States, on Wednesday 13 Nov 2024
Product Information
Name:
Phyllanthin
Synonyms:
- 1,1'-[(2R,3R)-2,3-bis(methoxymethyl)butane-1,4-diyl]bis(3,4-dimethoxybenzene)
- 1,1'-[(2S,3S)-2,3-bis(methoxymethyl)butane-1,4-diyl]bis(3,4-dimethoxybenzene)
- 1,1′-[(2S,3S)-2,3-Bis(methoxymethyl)-1,4-butanediyl]bis[3,4-dimethoxybenzene]
- Benzene, 1,1′-[(2S,3S)-2,3-bis(methoxymethyl)-1,4-butanediyl]bis[3,4-dimethoxy-
- Benzene, 1,1′-[2,3-bis(methoxymethyl)-1,4-butanediyl]bis[3,4-dimethoxy-, [S-(R*,R*)]-
- Butane, 1,4-dimethoxy-2,3-diveratryl-, (2S,3S)-(+)-
- NSC 619043
- benzene, 1,1'-[(2R,3R)-2,3-bis(methoxymethyl)-1,4-butanediyl]bis[3,4-dimethoxy-
Description:
Phyllanthin analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
418.53
Formula:
C24H34O6
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C24H34O6/c1-25-15-19(11-17-7-9-21(27-3)23(13-17)29-5)20(16-26-2)12-18-8-10-22(28-4)24(14-18)30-6/h7-10,13-14,19-20H,11-12,15-16H2,1-6H3/t19-,20-/m0/s1
InChI key:
InChIKey=KFLQGJQSLUYUBF-PMACEKPBSA-N
SMILES:
COC[C@H](Cc1ccc(OC)c(OC)c1)[C@H](COC)Cc1ccc(OC)c(OC)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-8678 Phyllanthin
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