Hedyotisol A

Catalogue Number

AV-C10445

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

810.9

Appearance

Powder

Botanical Source

Structure Type

Lignans

Category

Standards;Natural Pytochemical;API

SMILES

COC1=CC(=CC(=C1OC(CO)C(C2=CC(=C(C=C2)O)OC)O)OC)C3C4COC(C4CO3)C5=CC(=C(C(=C5)OC)OC(CO)C(C6=CC(=C(C=C6)O)OC)O)OC

Synonyms

1,3-Propanediol, 2,2'-[[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-, (1S,1'S,2'S)-/(1S,1'S,2'S)-2,2'-{(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis[(2,6-dimethoxy-4,1-phenylene)oxy]}bis[1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol]/1,3-Propanediol, 2,2'-[[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-, (1S,2S,1'S,2'S)-/(1S,2S,1'S,2'S)-2,2'-{(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis[(2,6-dimethoxy-4,1-phenylene)oxy]}bis[1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol]

IUPAC Name

(1S,2S)-2-[4-[(3R,3aS,6R,6aS)-6-[4-[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol

Applications

Density

1.3±0.1 g/cm3

Solubility

Flash Point

565.9±34.3 °C

Boiling Point

1012.1±65.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)45)37(47)35(17-43)57-41-31(51-3)13-23(14-32(41)52-4)39-25-19-56-40(26(25)20-55-39)24-15-33(53-5)42(34(16-24)54-6)58-36(18-44)38(48)22-8-10-28(46)30(12-22)50-2/h7-16,25-26,35-40,43-48H,17-20H2,1-6H3/t25-,26-,35+,36+,37+,38+,39+,40+/m1/s1

InChl Key

LSWNERGQFCAXLI-RJFHMDDPSA-N

WGK Germany

RID/ADR

HS Code Reference

2933990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

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