(1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate (CAS 49686-58-0) — formula C20H23NO6, molecular weight 373.4; category organic chemicals.
| CAS Number | 49686-58-0 |
|---|---|
| Molecular Formula | C20H23NO6 |
| Molecular Weight | 373.4 |
| LogP | 1.4 |
| Category | Organic Chemicals |
(1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate is a carbon-based organic compound with CAS registry number 49686-58-0 and molecular formula C20H23NO6 (molecular weight 373.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49686-58-0
Its molecular formula C20H23NO6 comprises 20 C, 23 H, 1 N, 6 O atoms.
Also known as: (1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate · (1S,3aS)-1,2,3,5,6,8,9,14bβ-八氢-2β-甲氧基-2α,9α-环氧-4H-环戊基[a][1,3]二氧杂环[4,5-h]吡咯并[2,1-b][3]苯并氮杂-1α-醇乙酸酯
Category: organic chemicals
The CAS registry number of (1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate is 49686-58-0.
Molecular formula C20H23NO6, molecular weight 373.4.
It is also registered under: (1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate, (1S,3aS)-1,2,3,5,6,8,9,14bβ-八氢-2β-甲氧基-2α,9α-环氧-4H-环戊基[a][1,3]二氧杂环[4,5-h]吡咯并[2,1-b][3]苯并氮杂-1α-醇乙酸酯.
Category: Organic Chemicals.
Independent reference data for (1S,3aS)-1,2,3,5,6,8,9,14bβ-Octahydro-2β-methoxy-2α,9α-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol acetate (CAS 49686-58-0), compiled from public chemistry databases.
| CAS 号 | 49686-58-0 |
|---|---|
| PubChem CID | 628807 |
| 分子式 | C20H23NO6 |
| IUPAC 名称 | (13-methoxy-5,7,21-trioxa-19-azahexacyclo[11.7.1.02,10.04,8.011,15.015,19]henicosa-2,4(8),9-trien-12-yl) acetate |
| Molecular Weight | 373.4 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 373.15253745 |
| Monoisotopic Mass | 373.15253745 |
| Topological Polar Surface Area | 66.5 |
| Heavy Atom Count | 27 |
Cephalotaxine, 2,11-epoxy-1,2-dihydro-, acetate (ester), (2.alpha.,11.alpha.)-; 49686-58-0; RefChem:333615; Cephalotaxine, 2,11-epoxy-1,2-dihydro-, acetate (ester), (2alpha,11alpha)-; RYFVJIKKXVLJTR-UHFFFAOYSA-N; DTXSID301164515; O~3~-Acetyl-1,2-dihydro-2,11-epoxycephalotaxine; Cephalotaxine, 2,11-epoxy-1,2-dihydro-, acetate (ester), (2I+/-,11I+/-)-
(1S,3aS)-1,2,3,5,6,8,9,14bβ-八氢-2β-甲氧基-2α,9α-环氧-4H-环戊基[a][1,3]二氧杂环[4,5-h]吡咯并[2,1-b][3]苯并氮杂-1α-醇乙酸酯 · CAS 49686-58-0 · C20H23NO6.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (1S,3aS)-1,2,3,5,6,8,9,14bβ-八氢-2β-甲氧基-2α,9α-环氧-4H-环戊基[a][1,3]二氧杂环[4,5-h]吡咯并[2,1-b][3]苯并氮杂-1α-醇乙酸酯