(1S,3aR)-1,5,6,8,9,14bβ-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine-1α,9α-diol diacetate (CAS 49686-56-8) — formula C22H25NO7, molecular weight 415.4; category organic chemicals.
| CAS Number | 49686-56-8 |
|---|---|
| Molecular Formula | C22H25NO7 |
| Molecular Weight | 415.4 |
| LogP | 0.2 |
| Applications | Used in cosmetics, plastics, and lubricants. |
| Category | Organic Chemicals |
Documented applications: Used in cosmetics, plastics, and lubricants..
(1S,3aR)-1,5,6,8,9,14bβ-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine-1α,9α-diol diacetate is a carbon-based organic compound with CAS registry number 49686-56-8 and molecular formula C22H25NO7 (molecular weight 415.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49686-56-8
Its molecular formula C22H25NO7 comprises 22 C, 25 H, 1 N, 7 O atoms.
Also known as: (1S,3aR)-1,5,6,8,9,14bβ-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine-1α,9α-diol diacetate · (1S,3aR)-1,5,6,8,9,14bβ-六氢-2-甲氧基-4H-环戊[a][1,3]二氧杂并[4,5-h]吡咯并[2,1-b][3]苯并氮杂-1α,9α-二醇二乙酸酯
Category: organic chemicals
The CAS registry number of (1S,3aR)-1,5,6,8,9,14bβ-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine-1α,9α-diol diacetate is 49686-56-8.
Molecular formula C22H25NO7, molecular weight 415.4.
It is also registered under: (1S,3aR)-1,5,6,8,9,14bβ-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine-1α,9α-diol diacetate, (1S,3aR)-1,5,6,8,9,14bβ-六氢-2-甲氧基-4H-环戊[a][1,3]二氧杂并[4,5-h]吡咯并[2,1-b][3]苯并氮杂-1α,9α-二醇二乙酸酯.
Recorded applications: Used in cosmetics, plastics, and lubricants..
Category: Organic Chemicals.
Independent reference data for (1S,3aR)-1,5,6,8,9,14bβ-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine-1α,9α-diol diacetate (CAS 49686-56-8), compiled from public chemistry databases.
| CAS 号 | 49686-56-8 |
|---|---|
| PubChem CID | 631180 |
| 分子式 | C22H25NO7 |
| IUPAC 名称 | (3-acetyloxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-12-yl) acetate |
| Molecular Weight | 415.4 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 415.16310214 |
| Monoisotopic Mass | 415.16310214 |
| Topological Polar Surface Area | 83.5 |
| Heavy Atom Count | 30 |
LNFDAQDPCVCLMI-UHFFFAOYSA-N; DTXSID301366721; Cephalotaxine, 11-(acetyloxy)-, acetate (ester), (11.alpha.)-; Cephalotaxine, 11-(acetyloxy)-, acetate (ester), (11I+/-)-; 49686-56-8
(1S,3aR)-1,5,6,8,9,14bβ-六氢-2-甲氧基-4H-环戊[a][1,3]二氧杂并[4,5-h]吡咯并[2,1-b][3]苯并氮杂-1α,9α-二醇二乙酸酯 · CAS 49686-56-8 · C22H25NO7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (1S,3aR)-1,5,6,8,9,14bβ-六氢-2-甲氧基-4H-环戊[a][1,3]二氧杂并[4,5-h]吡咯并[2,1-b][3]苯并氮杂-1α,9α-二醇二乙酸酯