3-Hydroxymitorubrin
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-05136 |
| CAS | 3215-47-2 |
| Molecular Weight | 398.36 |
| Molecular Formula | C21H18O8 |
Online Inquiry
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
3-Hydroxymitorubrin is a mitorubrin derivative. Mitorubrin is a unique subgroup of azaphenanthrene isolated from various fungal species.
- Specification
- Properties
- Price Product List
| Synonyms | Mitorubrinol; Benzoic acid, 2,4-dihydroxy-6-methyl-, 7,8-dihydro-3-(3-hydroxy-1-propenyl)-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, [R-(E)]-; β-Resorcylic acid, 6-methyl-, 7-ester with 7-hydroxy-3-(3-hydroxypropenyl)-7-methyl-6H-2-benzopyran-6,8(7H)-dione (7CI,8CI); 6H-2-Benzopyran-6,8(7H)-dione, 7-hydroxy-3-(3-hydroxypropenyl)-7-methyl-, 7-(6-methyl-β-resorcylate) (8CI) |
| IUPAC Name | [(7R)-3-[(E)-3-hydroxyprop-1-enyl]-7-methyl-6,8-dioxoisochromen-7-yl] 2,4-dihydroxy-6-methylbenzoate |
| Canonical SMILES | CC1=CC(=CC(=C1C(=O)OC2(C(=O)C=C3C=C(OC=C3C2=O)C=CCO)C)O)O |
| InChI | InChI=1S/C21H18O8/c1-11-6-13(23)9-16(24)18(11)20(27)29-21(2)17(25)8-12-7-14(4-3-5-22)28-10-15(12)19(21)26/h3-4,6-10,22-24H,5H2,1-2H3/b4-3+/t21-/m1/s1 |
| InChI Key | NXJNWGPNUAVXHT-YEFOHOTDSA-N |
| Boiling Point | 705.2±60.0°C (Predicted) |
| Melting Point | 215-216°C (dec.) |
| Density | 1.50±0.1 g/cm3 (Predicted) |
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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
