Methyl 4-O-demethylbarbatate
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Others |
Catalog number | BBF-05417 |
CAS | 5038-46-0 |
Molecular Weight | 360.36 |
Molecular Formula | C19H20O7 |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
It is a new depside from Erioderma Lichens.
- Specification
- Properties
- Reference Reading
- Price Product List
Synonyms | Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester; methyl 4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoate; 4-(2,4-Dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid methyl ester |
IUPAC Name | 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl 2,4-dihydroxy-3,6-dimethylbenzoate |
Canonical SMILES | CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OC)O)C)O)C)O |
InChI | InChI=1S/C19H20O7/c1-8-6-12(20)10(3)16(21)15(8)19(24)26-13-7-9(2)14(18(23)25-5)17(22)11(13)4/h6-7,20-22H,1-5H3 |
InChI Key | ODMVDRJFBPXTRQ-UHFFFAOYSA-N |
Boiling Point | 568.9±50.0°C at 760 mmHg |
Melting Point | 132-134°C (dichloromethane) |
Density | 1.3±0.1 g/cm3 |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
