Betulin caffeate

Catalogue Number

AV-C10417

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

604.9

Appearance

Powder

Botanical Source

Structure Type

Triterpenoids

Category

Standards;Natural Pytochemical;API

SMILES

CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)COC(=O)C=CC6=CC(=C(C=C6)O)O

Synonyms

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (3β)-3-hydroxylup-20(29)-en-28-yl ester, (2E)-/(3β)-28-Hydroxylup-20(29)-en-3-yl (2E)-3-(3,4-dihydroxyphenyl)acrylate/Betulin 3-caffeate/(3β)-3-Hydroxylup-20(29)-en-28-yl (2E)-3-(3,4-dihydroxyphenyl)acrylate/2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (3β)-28-hydroxylup-20(29)-en-3-yl ester, (2E)-

IUPAC Name

[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Applications

Density

1.1±0.1 g/cm3

Solubility

Flash Point

205.2±22.2 °C

Boiling Point

689.8±45.0 °C at 760 mmHg

Melting Point

InChl

InChl Key

XLTZLAMGWLSKKX-UHFFFAOYSA-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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