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Triacetylandrographolide

更新时间:2026-06-22 16:08:18

Triacetylandrographolide结构式
Triacetylandrographolide结构式
委托求购
常用名 Triacetylandrographolide 英文名 Triacetylandrographolide
CAS号 79233-05-9 分子量 476.6
密度 N/A 沸点 N/A
分子式 C26H36O8 熔点 N/A
MSDS N/A 闪点 N/A

 Triacetylandrographolide名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 Triacetylandrographolide

 Triacetylandrographolide物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

分子式 C26H36O8
分子量 476.6
InChIKey KJFJXGDQSMGFTO-GSGGYZLZSA-N
SMILES CC(=O)OC[C@]1([C@H]2CCC(=C)[C@H]([C@@]2(CC[C@H]1OC(=O)C)C)C/C=C/3\[C@@H](COC3=O)OC(=O)C)C

 Triacetylandrographolide靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称:Modulation of human P-gp transfected in mouse L5178Y cells assessed as change in Rhod...
来源:ChEMBL
靶标:ATP-dependent translocase ABCB1
External Id:CHEMBL5389988
实验名称:Modulation of human P-gp transfected in mouse L5178Y cells assessed as change in Rhod...
来源:ChEMBL
靶标:ATP-dependent translocase ABCB1
External Id:CHEMBL5389987
实验名称:Resistance ratio of IC50 for antiproliferative activity against multidrug resistant m...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL5389986
实验名称:Reversal of multidrug resistance in multidrug resistant mouse L5178Y cells transfecte...
来源:ChEMBL
靶标:L5178Y
External Id:CHEMBL5389985
实验名称:Antiproliferative activity against mouse L5178Y cells assessed as reduction in cell v...
来源:ChEMBL
靶标:L5178Y
External Id:CHEMBL5389984
实验名称:Cytotoxicity against human NCI-H322M cells assessed as growth inhibition at 10 uM aft...
来源:ChEMBL
靶标:NCI-H322M
External Id:CHEMBL3738221
实验名称:Cytotoxicity against human NCI-H23 cells assessed as growth inhibition at 10 uM after...
来源:ChEMBL
靶标:NCI-H23
External Id:CHEMBL3738220
实验名称:Cytotoxicity against human NCI-H226 cells assessed as growth inhibition at 10 uM afte...
来源:ChEMBL
靶标:NCI-H226
External Id:CHEMBL3738219
实验名称:Cytotoxicity against human HOP92 cells assessed as growth inhibition at 10 uM after 4...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL3738112
实验名称:Cytotoxicity against human HCC2998 cells assessed as growth inhibition at 10 uM after...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL3738225
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 Triacetylandrographolide常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 79233-05-9的CAS号是多少?
A: 79233-05-9CAS号为79233-05-9。
Q: 79233-05-9的InChIKey是什么?
A: 79233-05-9InChIKey为KJFJXGDQSMGFTO-GSGGYZLZSA-N。
Q: 79233-05-9的中文名称是什么?
A: 79233-05-9的中文名称为79233-05-9。
Q: 79233-05-9的分子量是多少?
A: 79233-05-9分子量为476.6。
Q: 79233-05-9的英文名称是什么?
A: 79233-05-9英文名称为Triacetylandrographolide。
Q: 79233-05-9的分子式是什么?
A: 79233-05-9分子式为C26H36O8。
Q: 79233-05-9的SMILES表达式是什么?
A: 79233-05-9SMILES表达式为CC(=O)OC[C@]1([C@H]2CCC(=C)[C@H]([C@@]2(CC[C@H]1OC(=O)C)C)C/C=C/3\[C@@H](COC3=O)OC(=O)C)C。
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