CAS 97465-82-2|5-O-METHYLHIEROCHIN D

Introduction：Basic information about CAS 97465-82-2|5-O-METHYLHIEROCHIN D, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Synonyms

Common Name	5-O-METHYLHIEROCHIN D
CAS Number	97465-82-2	Molecular Weight	358.385
Density	1.3±0.1 g/cm3	Boiling Point	562.0±50.0 °C at 760 mmHg
Molecular Formula	C₂₀H₂₂O₆	Melting Point	/
MSDS	/	Flash Point	293.7±30.1 °C

Names

Name	4-{(2S,3R)-3-(Hydroxymethyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-7-m ethoxy-2,3-dihydro-1-benzofuran-2-yl}-2-methoxyphenol
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.3±0.1 g/cm3
Boiling Point	562.0±50.0 °C at 760 mmHg
Molecular Formula	C₂₀H₂₂O₆
Molecular Weight	358.385
Flash Point	293.7±30.1 °C
Exact Mass	358.141632
PSA	88.38000
LogP	1.60
Vapour Pressure	0.0±1.6 mmHg at 25°C
Index of Refraction	1.631
InChIKey	KUSXBOZNRPQEON-LNFBDUAVSA-N
SMILES	COc1cc(C2Oc3c(OC)cc(C=CCO)cc3C2CO)ccc1O

Synonyms

N-Boc-D-erythro-sphinganine

(2S,3R)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-[(E)-3-hydroxy-1-propenyl]-3-hydroxymethyl-7-methoxybenzo[b]furan

4-{(2S,3R)-3-(Hydroxymethyl)-5-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl}-2-methoxyphenol

N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester

N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine

3-Benzofuranmethanol, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-7-methoxy-, (2S,3R)-

(2S,3R)-2-(t-butoxycarbonylamino)-1,3-octadecanediol

(2S,3R)-2-(tert-butoxycarbonylamino)-1,3-octadecanediol

(+)-dehydrodiconiferyl alcohol

(E)-3-[(2S,3R)-2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(4'-hydroxy-3'-methoxyphenyl)-1-benzo[b]furan-5-yl]-2-propen-1-ol

(+)-(2S,3R)-dehydrodiconiferyl alcohol

4-{(2S,3R)-3-(Hydroxymethyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl}-2-methoxyphenol

N-t-butoxycarbonyl-D-erythro-dihydrosphingosine

(2S,3R)-N-(tert-butoxycarbonyl)-<2-amino-1,3-dihydroxyoctadecane>

trans-(2S,3R)-(+)-dehydrodiconiferyl alcohol

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