(-)-Maackiain (CAS 2035-15-6) — formula C16H12O5, molecular weight 284.26; category organic chemicals.
(-)-Maackiain (CAS 2035-15-6) is a chemical raw material in the organic chemicals category. Its molecular formula C16H12O5 comprises 16 C, 12 H, 5 O atoms. Its molecular weight is about 284.26. Reported physicochemical data: LogP about 2.61. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 2035-15-6 |
|---|---|
| Molecular Formula | C16H12O5 |
| Molecular Weight | 284.26 |
| LogP | 2.61 |
| Category | Organic Chemicals |
(-)-Maackiain is a carbon-based organic compound with CAS registry number 2035-15-6 and molecular formula C16H12O5 (molecular weight 284.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2035-15-6
Its molecular formula C16H12O5 comprises 16 C, 12 H, 5 O atoms.
Also known as: (-)-Maackiain · (-)-麦基安
Category: organic chemicals
The CAS registry number of (-)-Maackiain is 2035-15-6.
Molecular formula C16H12O5, molecular weight 284.26.
It is also registered under: (-)-Maackiain, (-)-麦基安.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (-)-Maackiain (CAS 2035-15-6), compiled from public chemistry databases.
| CAS Number | 2035-15-6 |
|---|---|
| PubChem CID | 91510 |
| Molecular Formula | C16H12O5 |
| IUPAC Name | (1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol |
| UNII (FDA) | TF360D25IJ |
| Molecular Weight | 284.26 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 284.06847348 |
| Monoisotopic Mass | 284.06847348 |
| Topological Polar Surface Area | 57.2 |
| Heavy Atom Count | 21 |
| LogP | 2.61 |
|---|
(-)-Maackiain; Maackiain; 2035-15-6; Inermine; CHEBI:99; 3-Hydroxy-8,9-methylenedioxypterocarpan; TF360D25IJ; (6ar,12ar)-6a,12a-dihydro-6h-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol; DTXSID40904139; 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, (6aR-cis)-; (6aR,12aR)-3-hydroxy-8,9-methylenedioxypterocarpane; (1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol; CHEBI:73029; (6aR,12aR)-6a,12a-dihydro-6H-(1,3)dioxolo(5,6)(1)benzofuro(3,2-c)chromen-3-ol; (1R,12R)-5,7,11,19-tetraoxapentacyclo(10.8.0.02,10.04,8.013,18)icosa-2,4(8),9,13(18),14,16-hexaen-16-ol; RefChem:154913
| GHS notifications | 100% (2 / 2) |
|---|
| GHS notifications | 100% (2 / 2) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (-)-麦基安