VALIDAMYCIN D (CAS 12650-67-8) — formula C20H35NO13, molecular weight 497.5; category organic chemicals.
VALIDAMYCIN D (CAS 12650-67-8) is a chemical raw material in the organic chemicals category. Its molecular formula C20H35NO13 comprises 20 C, 35 H, 1 N, 13 O atoms. Its molecular weight is about 497.5. Reported physicochemical data: LogP about -6.3. 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 | 12650-67-8 |
|---|---|
| Molecular Formula | C20H35NO13 |
| Molecular Weight | 497.5 |
| LogP | -6.3 |
| Category | Organic Chemicals |
VALIDAMYCIN D is a carbon-based organic compound with CAS registry number 12650-67-8 and molecular formula C20H35NO13 (molecular weight 497.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 12650-67-8
Its molecular formula C20H35NO13 comprises 20 C, 35 H, 1 N, 13 O atoms.
Also known as: VALIDAMYCIN D · 有效霉素D
Category: organic chemicals
The CAS registry number of VALIDAMYCIN D is 12650-67-8.
Molecular formula C20H35NO13, molecular weight 497.5.
It is also registered under: VALIDAMYCIN D, 有效霉素D.
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 VALIDAMYCIN D (CAS 12650-67-8), compiled from public chemistry databases.
| CAS Number | 12650-67-8 |
|---|---|
| PubChem CID | 90479720 |
| Molecular Formula | C20H35NO13 |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,2R,3S,4S,5S)-2,3,4-trihydroxy-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]methoxy]oxane-3,4,5-triol |
| Molecular Weight | 497.5 |
|---|---|
| XLogP3 | -6.3 |
| Hydrogen Bond Donor Count | 12 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 7 |
| Exact Mass | 497.21084017 |
| Monoisotopic Mass | 497.21084017 |
| Topological Polar Surface Area | 253 |
| Heavy Atom Count | 34 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 有效霉素D